HEADER    BIOSYNTHETIC PROTEIN                    08-MAR-09   2KGE              
TITLE     NMR SOLUTION STRUCTURES OF 3,5-DIOXOHEXYL ACP (A TRIKETIDE MIMIC) FROM
TITLE    2 THE ACTINORHODIN POLYKETIDE SYNTHASE IN STREPTOMYCES COELICOLOR      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ACTINORHODIN POLYKETIDE SYNTHASE ACYL CARRIER PROTEIN;     
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: ACP, ACTI ORF3;                                             
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: STREPTOMYCES COELICOLOR;                        
SOURCE   3 ORGANISM_TAXID: 1902;                                                
SOURCE   4 STRAIN: A3(2);                                                       
SOURCE   5 GENE: SCO5089, SCBAC28G1.15;                                         
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
SOURCE   9 EXPRESSION_SYSTEM_VARIANT: DE3;                                      
SOURCE  10 EXPRESSION_SYSTEM_VECTOR: PET11C                                     
KEYWDS    ACP, TRIKETIDE, POLYKETIDE, ACTINORHODIN, ANTIBIOTIC BIOSYNTHESIS,    
KEYWDS   2 PHOSPHOPANTETHEINE, BIOSYNTHETIC PROTEIN                             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    M.P.CRUMP,S.E.EVANS,C.WILLIAMS                                        
REVDAT   3   20-OCT-21 2KGE    1       REMARK SEQADV LINK                       
REVDAT   2   09-JUN-09 2KGE    1       JRNL                                     
REVDAT   1   14-APR-09 2KGE    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 2KGE 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_1000101087.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 5.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1-2 MM 4-PHOSPHOPANTETHEINE        
REMARK 210                                   CHAIN DERIVIATISED WITH A 3,5-     
REMARK 210                                   DIOXOHEXYL GROUP. 95% H2O/5% D2O   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D H(CCO)NH; 3D    
REMARK 210                                   C(CO)NH; 3D HCCH-TOCSY; 3D 1H-     
REMARK 210                                   15N NOESY; 3D 1H-13C NOESY; 3D     
REMARK 210                                   HNCO; 2D 13C,15N FILTERED NOESY;   
REMARK 210                                   2D 13C F2 FILTERED NOESY; 2D 13C,  
REMARK 210                                   15N FILTERED TOCSY                 
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   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500 11 TYR A  56   CE1   TYR A  56   CZ      0.089                       
REMARK 500 15 TYR A  40   CE1   TYR A  40   CZ      0.119                       
REMARK 500 15 TYR A  40   CZ    TYR A  40   CE2    -0.132                       
REMARK 500 17 TYR A  40   CE1   TYR A  40   CZ      0.110                       
REMARK 500 17 TYR A  40   CZ    TYR A  40   CE2    -0.104                       
REMARK 500 20 TYR A  40   CE1   TYR A  40   CZ      0.082                       
REMARK 500 20 TYR A  40   CZ    TYR A  40   CE2    -0.090                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ALA A   2      176.24     69.38                                   
REMARK 500  1 GLU A  20       92.97   -165.26                                   
REMARK 500  1 ASP A  22       34.50    -80.43                                   
REMARK 500  2 GLU A  20       73.33     63.44                                   
REMARK 500  2 THR A  21       82.82     55.18                                   
REMARK 500  3 THR A  24       43.10    -80.32                                   
REMARK 500  4 ASP A  22       30.12    -98.54                                   
REMARK 500  4 ARG A  67       14.64   -141.27                                   
REMARK 500  5 THR A  21       82.73     65.23                                   
REMARK 500  5 ALA A  85      -55.62     76.70                                   
REMARK 500  7 GLU A  20       15.89   -153.67                                   
REMARK 500  7 THR A  24       77.28   -176.79                                   
REMARK 500  7 PHE A  30       13.97   -171.50                                   
REMARK 500  7 ASP A  69      -66.90   -126.42                                   
REMARK 500  7 ALA A  85     -104.36     53.14                                   
REMARK 500  8 ALA A   2     -164.85     61.92                                   
REMARK 500  8 THR A  24     -165.50     64.73                                   
REMARK 500  9 THR A  21     -169.55   -160.43                                   
REMARK 500  9 THR A  24     -168.06   -124.94                                   
REMARK 500 10 GLU A  20      100.57    -53.49                                   
REMARK 500 10 THR A  21       73.28     57.47                                   
REMARK 500 10 ASP A  25       47.17    -87.62                                   
REMARK 500 10 ASP A  69      -57.42   -129.37                                   
REMARK 500 10 GLU A  84      -64.85    -97.18                                   
REMARK 500 10 ALA A  85       74.33     52.31                                   
REMARK 500 11 THR A  21       44.08     71.60                                   
REMARK 500 12 GLU A  20       57.03   -142.47                                   
REMARK 500 12 THR A  24       40.15    -80.03                                   
REMARK 500 12 ASP A  25       70.67     46.59                                   
REMARK 500 12 ASP A  32       34.65    -93.27                                   
REMARK 500 13 ALA A   2       75.96     64.00                                   
REMARK 500 13 ASP A  29      104.25     76.17                                   
REMARK 500 14 THR A  21       36.40   -140.22                                   
REMARK 500 14 LEU A  26       59.27   -108.91                                   
REMARK 500 14 ASP A  29       83.30     60.13                                   
REMARK 500 15 ALA A  18      -77.01   -113.77                                   
REMARK 500 15 SER A  27       34.09    -77.01                                   
REMARK 500 16 ASP A  22      -92.31     64.37                                   
REMARK 500 16 ASP A  25       79.18     62.47                                   
REMARK 500 16 ASP A  29      110.65     63.87                                   
REMARK 500 16 ARG A  67      -27.75   -157.79                                   
REMARK 500 17 ALA A   2     -171.33     69.62                                   
REMARK 500 17 THR A  24     -169.00   -177.41                                   
REMARK 500 17 PHE A  30       25.53   -156.99                                   
REMARK 500 18 ALA A   2     -155.90   -157.76                                   
REMARK 500 18 THR A  21       68.51     70.12                                   
REMARK 500 18 PHE A  30       10.93   -145.51                                   
REMARK 500 18 ASP A  69      -58.54   -125.90                                   
REMARK 500 19 ALA A  18      -63.06    -95.44                                   
REMARK 500 19 PHE A  30       30.53   -143.42                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      52 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  8 ARG A  55         0.10    SIDE CHAIN                              
REMARK 500  8 ARG A  67         0.09    SIDE CHAIN                              
REMARK 500 10 TYR A  56         0.10    SIDE CHAIN                              
REMARK 500 11 TYR A  56         0.06    SIDE CHAIN                              
REMARK 500 12 TYR A  40         0.05    SIDE CHAIN                              
REMARK 500 14 ARG A  34         0.10    SIDE CHAIN                              
REMARK 500 14 ARG A  55         0.09    SIDE CHAIN                              
REMARK 500 18 TYR A  40         0.05    SIDE CHAIN                              
REMARK 500 20 TYR A  56         0.06    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 SXD A 87                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2K0X   RELATED DB: PDB                                   
REMARK 900 NMR SOLUTIONS STRUCTURE OF HOLO ACP FROM THE ACTINORHODIN PATHWAY    
REMARK 900 OF STREPTOMYCES COELICOLOR                                           
REMARK 900 RELATED ID: 2K0Y   RELATED DB: PDB                                   
REMARK 900 NMR SOLUTIONS STRUCTURE OF APO ACP FROM THE ACTINORHODIN PATHWAY OF  
REMARK 900 STREPTOMYCES COELICOLOR                                              
REMARK 900 RELATED ID: 2KG6   RELATED DB: PDB                                   
REMARK 900 NMR SOLUTIONS STRUCTURE OF ACETYL ACP FROM THE ACTINORHODIN PATHWAY  
REMARK 900 OF STREPTOMYCES COELICOLOR                                           
REMARK 900 RELATED ID: 2KG8   RELATED DB: PDB                                   
REMARK 900 NMR SOLUTIONS STRUCTURE OF MALONYL ACP FROM THE ACTINORHODIN         
REMARK 900 PATHWAY OF STREPTOMYCES COELICOLOR                                   
REMARK 900 RELATED ID: 2KG9   RELATED DB: PDB                                   
REMARK 900 NMR SOLUTIONS STRUCTURE OF BUTYRYL ACP FROM THE ACTINORHODIN         
REMARK 900 PATHWAY OF STREPTOMYCES COELICOLOR                                   
REMARK 900 RELATED ID: 2KGA   RELATED DB: PDB                                   
REMARK 900 NMR SOLUTIONS STRUCTURE OF HEXANOYL ACP FROM THE ACTINORHODIN        
REMARK 900 PATHWAY OF STREPTOMYCES COELICOLOR                                   
REMARK 900 RELATED ID: 2KGC   RELATED DB: PDB                                   
REMARK 900 NMR SOLUTIONS STRUCTURE OF OCTANOYL ACP FROM THE ACTINORHODIN        
REMARK 900 PATHWAY OF STREPTOMYCES COELICOLOR                                   
REMARK 900 RELATED ID: 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: 15658   RELATED DB: BMRB                                 
REMARK 900 1H, 13C AND 15N NMR ASSIGNMENTS FOR HOLO ACP FROM THE ACTINORHODIN   
REMARK 900 POLYKETIDE SYNTHASE OF STREPTOMYCES COELICOLOR                       
REMARK 900 RELATED ID: 15659   RELATED DB: BMRB                                 
REMARK 900 1H, 13C AND 15N NMR ASSIGNMENTS FOR APO ACP FROM THE ACTINORHODIN    
REMARK 900 POLYKETIDE SYNTHASE OF STREPTOMYCES COELICOLOR                       
REMARK 900 RELATED ID: 16196   RELATED DB: BMRB                                 
REMARK 900 1H, 13C AND 15N NMR ASSIGNMENTS FOR ACETYL ACP FROM THE              
REMARK 900 ACTINORHODIN POLYKETIDE SYNTHASE OF STREPTOMYCES COELICOLOR          
REMARK 900 RELATED ID: 16197   RELATED DB: BMRB                                 
REMARK 900 1H, 13C AND 15N NMR ASSIGNMENTS FOR MALONYL ACP FROM THE             
REMARK 900 ACTINORHODIN POLYKETIDE SYNTHASE OF STREPTOMYCES COELICOLOR          
REMARK 900 RELATED ID: 16199   RELATED DB: BMRB                                 
REMARK 900 1H, 13C AND 15N NMR ASSIGNMENTS FOR BUTYRYL ACP FROM THE             
REMARK 900 ACTINORHODIN POLYKETIDE SYNTHASE OF STREPTOMYCES COELICOLOR          
REMARK 900 RELATED ID: 16200   RELATED DB: BMRB                                 
REMARK 900 1H, 13C AND 15N NMR ASSIGNMENTS FOR HEXANOYL ACP FROM THE            
REMARK 900 ACTINORHODIN POLYKETIDE SYNTHASE OF STREPTOMYCES COELICOLOR          
REMARK 900 RELATED ID: 16201   RELATED DB: BMRB                                 
REMARK 900 1H, 13C AND 15N NMR ASSIGNMENTS FOR OCTANOYL ACP FROM THE            
REMARK 900 ACTINORHODIN POLYKETIDE SYNTHASE OF STREPTOMYCES COELICOLOR          
REMARK 900 RELATED ID: 16202   RELATED DB: BMRB                                 
REMARK 900 1H, 13C AND 15N NMR ASSIGNMENTS FOR 3-XOXBUTYL ACP FROM THE          
REMARK 900 ACTINORHODIN POLYKETIDE SYNTHASE OF STREPTOMYCES COELICOLOR          
DBREF  2KGE A    1    86  UNP    Q02054   ACPX_STRCO       1     86             
SEQADV 2KGE 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    SXD  A  87      58                                                       
HETNAM     SXD N-{2-[(3,5-DIOXOHEXYL)SULFANYL]ETHYL}-N~3~-[(2S)-2-              
HETNAM   2 SXD  HYDROXY-3,3-DIMETHYL-4-(PHOSPHONOOXY)BUTANOYL]-BETA-            
HETNAM   3 SXD  ALANINAMIDE                                                     
FORMUL   2  SXD    C17 H31 N2 O9 P S                                            
HELIX    1   1 THR A    6  GLY A   19  1                                  14    
HELIX    2   2 ASP A   41  GLY A   57  1                                  17    
HELIX    3   3 PRO A   61  GLY A   66  1                                   6    
HELIX    4   4 THR A   70  GLU A   84  1                                  15    
LINK         OG  SER A  42                 P24 SXD A  87     1555   1555  1.52  
SITE     1 AC1  1 SER A  42                                                     
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     -19.682  10.509  -1.488  1.00  3.46           N  
ATOM      2  CA  MET A   1     -18.459  11.043  -2.108  1.00  2.87           C  
ATOM      3  C   MET A   1     -17.287  10.072  -1.960  1.00  2.37           C  
ATOM      4  O   MET A   1     -16.326  10.140  -2.745  1.00  2.84           O  
ATOM      5  CB  MET A   1     -18.078  12.434  -1.551  1.00  3.22           C  
ATOM      6  CG  MET A   1     -17.725  12.472  -0.070  1.00  3.84           C  
ATOM      7  SD  MET A   1     -17.256  14.121   0.500  1.00  4.72           S  
ATOM      8  CE  MET A   1     -15.782  14.412  -0.481  1.00  5.39           C  
ATOM      9  H1  MET A   1     -19.967   9.651  -2.009  1.00  3.87           H  
ATOM     10  H2  MET A   1     -20.453  11.208  -1.487  1.00  3.58           H  
ATOM     11  H3  MET A   1     -19.522  10.239  -0.494  1.00  3.94           H  
ATOM     12  HA  MET A   1     -18.667  11.135  -3.164  1.00  3.21           H  
ATOM     13  HB2 MET A   1     -17.226  12.806  -2.102  1.00  3.53           H  
ATOM     14  HB3 MET A   1     -18.910  13.104  -1.714  1.00  3.42           H  
ATOM     15  HG2 MET A   1     -18.583  12.142   0.498  1.00  4.23           H  
ATOM     16  HG3 MET A   1     -16.901  11.796   0.108  1.00  3.99           H  
ATOM     17  HE1 MET A   1     -15.376  15.385  -0.243  1.00  5.77           H  
ATOM     18  HE2 MET A   1     -16.035  14.372  -1.530  1.00  5.74           H  
ATOM     19  HE3 MET A   1     -15.047  13.653  -0.259  1.00  5.49           H  
ATOM     20  N   ALA A   2     -17.370   9.177  -0.953  1.00  2.00           N  
ATOM     21  CA  ALA A   2     -16.344   8.180  -0.625  1.00  1.85           C  
ATOM     22  C   ALA A   2     -15.072   8.819  -0.052  1.00  1.39           C  
ATOM     23  O   ALA A   2     -14.966  10.050   0.067  1.00  1.40           O  
ATOM     24  CB  ALA A   2     -16.035   7.250  -1.809  1.00  2.44           C  
ATOM     25  H   ALA A   2     -18.155   9.161  -0.358  1.00  2.31           H  
ATOM     26  HA  ALA A   2     -16.770   7.582   0.168  1.00  2.08           H  
ATOM     27  HB1 ALA A   2     -16.954   6.817  -2.178  1.00  2.60           H  
ATOM     28  HB2 ALA A   2     -15.369   6.463  -1.488  1.00  2.89           H  
ATOM     29  HB3 ALA A   2     -15.563   7.819  -2.597  1.00  2.86           H  
ATOM     30  N   THR A   3     -14.145   7.989   0.334  1.00  1.35           N  
ATOM     31  CA  THR A   3     -12.888   8.408   0.882  1.00  1.15           C  
ATOM     32  C   THR A   3     -11.781   7.600   0.183  1.00  1.02           C  
ATOM     33  O   THR A   3     -11.695   6.385   0.328  1.00  1.25           O  
ATOM     34  CB  THR A   3     -12.882   8.209   2.456  1.00  1.52           C  
ATOM     35  OG1 THR A   3     -11.631   8.614   3.040  1.00  2.18           O  
ATOM     36  CG2 THR A   3     -13.210   6.771   2.875  1.00  1.91           C  
ATOM     37  H   THR A   3     -14.287   7.022   0.255  1.00  1.69           H  
ATOM     38  HA  THR A   3     -12.757   9.457   0.649  1.00  1.07           H  
ATOM     39  HB  THR A   3     -13.642   8.868   2.854  1.00  1.91           H  
ATOM     40  HG1 THR A   3     -11.272   9.327   2.480  1.00  2.58           H  
ATOM     41 HG21 THR A   3     -14.192   6.505   2.512  1.00  2.36           H  
ATOM     42 HG22 THR A   3     -13.189   6.697   3.952  1.00  2.38           H  
ATOM     43 HG23 THR A   3     -12.474   6.100   2.457  1.00  2.18           H  
ATOM     44  N   LEU A   4     -11.032   8.251  -0.672  1.00  0.80           N  
ATOM     45  CA  LEU A   4      -9.985   7.576  -1.410  1.00  0.74           C  
ATOM     46  C   LEU A   4      -8.622   7.921  -0.841  1.00  0.68           C  
ATOM     47  O   LEU A   4      -8.463   8.927  -0.130  1.00  0.89           O  
ATOM     48  CB  LEU A   4     -10.046   7.915  -2.905  1.00  0.74           C  
ATOM     49  CG  LEU A   4     -11.344   7.542  -3.633  1.00  0.89           C  
ATOM     50  CD1 LEU A   4     -11.241   7.897  -5.102  1.00  1.00           C  
ATOM     51  CD2 LEU A   4     -11.667   6.059  -3.461  1.00  1.10           C  
ATOM     52  H   LEU A   4     -11.153   9.222  -0.797  1.00  0.85           H  
ATOM     53  HA  LEU A   4     -10.143   6.515  -1.288  1.00  0.85           H  
ATOM     54  HB2 LEU A   4      -9.897   8.979  -3.015  1.00  0.71           H  
ATOM     55  HB3 LEU A   4      -9.229   7.404  -3.394  1.00  0.79           H  
ATOM     56  HG  LEU A   4     -12.155   8.120  -3.213  1.00  0.86           H  
ATOM     57 HD11 LEU A   4     -11.073   8.959  -5.203  1.00  1.42           H  
ATOM     58 HD12 LEU A   4     -12.158   7.629  -5.604  1.00  1.26           H  
ATOM     59 HD13 LEU A   4     -10.414   7.360  -5.544  1.00  1.60           H  
ATOM     60 HD21 LEU A   4     -12.587   5.823  -3.977  1.00  1.43           H  
ATOM     61 HD22 LEU A   4     -11.777   5.832  -2.411  1.00  1.65           H  
ATOM     62 HD23 LEU A   4     -10.864   5.467  -3.873  1.00  1.53           H  
ATOM     63  N   LEU A   5      -7.644   7.106  -1.152  1.00  0.59           N  
ATOM     64  CA  LEU A   5      -6.312   7.297  -0.661  1.00  0.61           C  
ATOM     65  C   LEU A   5      -5.556   8.195  -1.593  1.00  0.53           C  
ATOM     66  O   LEU A   5      -5.553   7.975  -2.812  1.00  0.53           O  
ATOM     67  CB  LEU A   5      -5.569   5.968  -0.567  1.00  0.76           C  
ATOM     68  CG  LEU A   5      -6.136   4.911   0.352  1.00  0.75           C  
ATOM     69  CD1 LEU A   5      -5.284   3.670   0.265  1.00  1.16           C  
ATOM     70  CD2 LEU A   5      -6.184   5.411   1.774  1.00  1.48           C  
ATOM     71  H   LEU A   5      -7.808   6.351  -1.768  1.00  0.68           H  
ATOM     72  HA  LEU A   5      -6.359   7.739   0.323  1.00  0.74           H  
ATOM     73  HB2 LEU A   5      -5.543   5.531  -1.554  1.00  1.42           H  
ATOM     74  HB3 LEU A   5      -4.556   6.174  -0.256  1.00  1.37           H  
ATOM     75  HG  LEU A   5      -7.139   4.659   0.039  1.00  1.65           H  
ATOM     76 HD11 LEU A   5      -5.294   3.298  -0.749  1.00  1.67           H  
ATOM     77 HD12 LEU A   5      -5.680   2.918   0.931  1.00  1.88           H  
ATOM     78 HD13 LEU A   5      -4.270   3.908   0.552  1.00  1.58           H  
ATOM     79 HD21 LEU A   5      -6.809   6.291   1.827  1.00  1.97           H  
ATOM     80 HD22 LEU A   5      -5.185   5.661   2.100  1.00  2.10           H  
ATOM     81 HD23 LEU A   5      -6.591   4.644   2.417  1.00  1.93           H  
ATOM     82  N   THR A   6      -4.927   9.191  -1.051  1.00  0.60           N  
ATOM     83  CA  THR A   6      -4.110  10.058  -1.833  1.00  0.62           C  
ATOM     84  C   THR A   6      -2.681   9.516  -1.839  1.00  0.56           C  
ATOM     85  O   THR A   6      -2.432   8.398  -1.331  1.00  0.55           O  
ATOM     86  CB  THR A   6      -4.141  11.508  -1.297  1.00  0.80           C  
ATOM     87  OG1 THR A   6      -3.707  11.538   0.084  1.00  0.88           O  
ATOM     88  CG2 THR A   6      -5.544  12.096  -1.408  1.00  0.93           C  
ATOM     89  H   THR A   6      -5.008   9.354  -0.082  1.00  0.70           H  
ATOM     90  HA  THR A   6      -4.490  10.045  -2.845  1.00  0.63           H  
ATOM     91  HB  THR A   6      -3.460  12.105  -1.886  1.00  0.84           H  
ATOM     92  HG1 THR A   6      -4.296  10.978   0.624  1.00  1.22           H  
ATOM     93 HG21 THR A   6      -5.851  12.099  -2.443  1.00  1.58           H  
ATOM     94 HG22 THR A   6      -5.536  13.108  -1.029  1.00  1.09           H  
ATOM     95 HG23 THR A   6      -6.232  11.501  -0.826  1.00  1.46           H  
ATOM     96  N   THR A   7      -1.747  10.277  -2.352  1.00  0.59           N  
ATOM     97  CA  THR A   7      -0.379   9.848  -2.354  1.00  0.58           C  
ATOM     98  C   THR A   7       0.216   9.872  -0.953  1.00  0.47           C  
ATOM     99  O   THR A   7       1.097   9.099  -0.634  1.00  0.45           O  
ATOM    100  CB  THR A   7       0.473  10.660  -3.343  1.00  0.70           C  
ATOM    101  OG1 THR A   7       0.016  12.038  -3.380  1.00  1.31           O  
ATOM    102  CG2 THR A   7       0.422  10.050  -4.734  1.00  1.10           C  
ATOM    103  H   THR A   7      -1.962  11.145  -2.762  1.00  0.68           H  
ATOM    104  HA  THR A   7      -0.383   8.817  -2.680  1.00  0.62           H  
ATOM    105  HB  THR A   7       1.488  10.644  -2.977  1.00  1.08           H  
ATOM    106  HG1 THR A   7       0.573  12.570  -2.786  1.00  1.76           H  
ATOM    107 HG21 THR A   7       0.803   9.040  -4.701  1.00  1.65           H  
ATOM    108 HG22 THR A   7       1.028  10.638  -5.407  1.00  1.58           H  
ATOM    109 HG23 THR A   7      -0.600  10.036  -5.080  1.00  1.66           H  
ATOM    110  N   ASP A   8      -0.329  10.722  -0.112  1.00  0.52           N  
ATOM    111  CA  ASP A   8       0.126  10.846   1.267  1.00  0.54           C  
ATOM    112  C   ASP A   8      -0.364   9.688   2.099  1.00  0.48           C  
ATOM    113  O   ASP A   8       0.402   9.098   2.858  1.00  0.52           O  
ATOM    114  CB  ASP A   8      -0.323  12.171   1.898  1.00  0.71           C  
ATOM    115  CG  ASP A   8       0.348  13.374   1.291  1.00  1.19           C  
ATOM    116  OD1 ASP A   8      -0.157  13.906   0.287  1.00  1.79           O  
ATOM    117  OD2 ASP A   8       1.412  13.795   1.793  1.00  1.67           O  
ATOM    118  H   ASP A   8      -1.057  11.289  -0.441  1.00  0.59           H  
ATOM    119  HA  ASP A   8       1.206  10.821   1.250  1.00  0.58           H  
ATOM    120  HB2 ASP A   8      -1.389  12.278   1.763  1.00  1.34           H  
ATOM    121  HB3 ASP A   8      -0.102  12.150   2.955  1.00  1.19           H  
ATOM    122  N   ASP A   9      -1.634   9.336   1.909  1.00  0.50           N  
ATOM    123  CA  ASP A   9      -2.280   8.249   2.676  1.00  0.59           C  
ATOM    124  C   ASP A   9      -1.536   6.950   2.522  1.00  0.52           C  
ATOM    125  O   ASP A   9      -1.142   6.322   3.507  1.00  0.60           O  
ATOM    126  CB  ASP A   9      -3.735   8.014   2.245  1.00  0.80           C  
ATOM    127  CG  ASP A   9      -4.664   9.158   2.521  1.00  1.24           C  
ATOM    128  OD1 ASP A   9      -5.074   9.346   3.680  1.00  1.68           O  
ATOM    129  OD2 ASP A   9      -5.019   9.881   1.570  1.00  2.00           O  
ATOM    130  H   ASP A   9      -2.152   9.834   1.244  1.00  0.54           H  
ATOM    131  HA  ASP A   9      -2.273   8.532   3.719  1.00  0.70           H  
ATOM    132  HB2 ASP A   9      -3.755   7.825   1.181  1.00  1.23           H  
ATOM    133  HB3 ASP A   9      -4.107   7.136   2.754  1.00  1.02           H  
ATOM    134  N   LEU A  10      -1.314   6.555   1.280  1.00  0.46           N  
ATOM    135  CA  LEU A  10      -0.649   5.298   1.014  1.00  0.48           C  
ATOM    136  C   LEU A  10       0.820   5.366   1.429  1.00  0.45           C  
ATOM    137  O   LEU A  10       1.359   4.405   1.956  1.00  0.51           O  
ATOM    138  CB  LEU A  10      -0.786   4.892  -0.456  1.00  0.52           C  
ATOM    139  CG  LEU A  10      -0.180   3.532  -0.824  1.00  0.65           C  
ATOM    140  CD1 LEU A  10      -0.921   2.399  -0.131  1.00  1.07           C  
ATOM    141  CD2 LEU A  10      -0.167   3.328  -2.323  1.00  1.19           C  
ATOM    142  H   LEU A  10      -1.609   7.126   0.539  1.00  0.46           H  
ATOM    143  HA  LEU A  10      -1.131   4.550   1.628  1.00  0.56           H  
ATOM    144  HB2 LEU A  10      -1.842   4.861  -0.683  1.00  0.57           H  
ATOM    145  HB3 LEU A  10      -0.334   5.651  -1.076  1.00  0.52           H  
ATOM    146  HG  LEU A  10       0.840   3.510  -0.469  1.00  1.06           H  
ATOM    147 HD11 LEU A  10      -1.957   2.407  -0.437  1.00  1.50           H  
ATOM    148 HD12 LEU A  10      -0.862   2.531   0.940  1.00  1.69           H  
ATOM    149 HD13 LEU A  10      -0.471   1.457  -0.403  1.00  1.61           H  
ATOM    150 HD21 LEU A  10      -1.178   3.372  -2.699  1.00  1.66           H  
ATOM    151 HD22 LEU A  10       0.262   2.363  -2.548  1.00  1.77           H  
ATOM    152 HD23 LEU A  10       0.425   4.103  -2.785  1.00  1.65           H  
ATOM    153  N   ARG A  11       1.441   6.533   1.230  1.00  0.42           N  
ATOM    154  CA  ARG A  11       2.847   6.746   1.591  1.00  0.47           C  
ATOM    155  C   ARG A  11       3.056   6.448   3.062  1.00  0.47           C  
ATOM    156  O   ARG A  11       3.997   5.746   3.431  1.00  0.53           O  
ATOM    157  CB  ARG A  11       3.254   8.193   1.316  1.00  0.56           C  
ATOM    158  CG  ARG A  11       4.723   8.509   1.566  1.00  0.83           C  
ATOM    159  CD  ARG A  11       5.002   9.989   1.373  1.00  0.87           C  
ATOM    160  NE  ARG A  11       4.579  10.468   0.044  1.00  0.97           N  
ATOM    161  CZ  ARG A  11       3.760  11.505  -0.151  1.00  1.40           C  
ATOM    162  NH1 ARG A  11       3.426  12.271   0.882  1.00  1.87           N  
ATOM    163  NH2 ARG A  11       3.349  11.824  -1.381  1.00  1.87           N  
ATOM    164  H   ARG A  11       0.945   7.279   0.831  1.00  0.40           H  
ATOM    165  HA  ARG A  11       3.464   6.086   0.999  1.00  0.55           H  
ATOM    166  HB2 ARG A  11       3.039   8.420   0.283  1.00  0.89           H  
ATOM    167  HB3 ARG A  11       2.657   8.841   1.942  1.00  1.02           H  
ATOM    168  HG2 ARG A  11       4.974   8.232   2.580  1.00  1.30           H  
ATOM    169  HG3 ARG A  11       5.328   7.940   0.875  1.00  1.19           H  
ATOM    170  HD2 ARG A  11       4.468  10.545   2.130  1.00  1.14           H  
ATOM    171  HD3 ARG A  11       6.062  10.159   1.484  1.00  1.17           H  
ATOM    172  HE  ARG A  11       4.941   9.949  -0.715  1.00  1.26           H  
ATOM    173 HH11 ARG A  11       3.799  12.095   1.796  1.00  1.99           H  
ATOM    174 HH12 ARG A  11       2.785  13.050   0.843  1.00  2.38           H  
ATOM    175 HH21 ARG A  11       3.630  11.316  -2.205  1.00  2.09           H  
ATOM    176 HH22 ARG A  11       2.730  12.605  -1.532  1.00  2.29           H  
ATOM    177  N   ARG A  12       2.145   6.963   3.890  1.00  0.46           N  
ATOM    178  CA  ARG A  12       2.221   6.772   5.327  1.00  0.52           C  
ATOM    179  C   ARG A  12       2.189   5.315   5.684  1.00  0.55           C  
ATOM    180  O   ARG A  12       2.955   4.881   6.514  1.00  0.65           O  
ATOM    181  CB  ARG A  12       1.110   7.507   6.067  1.00  0.53           C  
ATOM    182  CG  ARG A  12       1.158   9.007   5.908  1.00  1.03           C  
ATOM    183  CD  ARG A  12       0.137   9.688   6.789  1.00  1.16           C  
ATOM    184  NE  ARG A  12       0.394   9.435   8.211  1.00  1.72           N  
ATOM    185  CZ  ARG A  12       0.737  10.375   9.107  1.00  2.32           C  
ATOM    186  NH1 ARG A  12       0.924  11.643   8.727  1.00  2.40           N  
ATOM    187  NH2 ARG A  12       0.937  10.043  10.374  1.00  3.33           N  
ATOM    188  H   ARG A  12       1.404   7.487   3.510  1.00  0.45           H  
ATOM    189  HA  ARG A  12       3.170   7.175   5.650  1.00  0.59           H  
ATOM    190  HB2 ARG A  12       0.159   7.155   5.696  1.00  0.82           H  
ATOM    191  HB3 ARG A  12       1.174   7.273   7.120  1.00  0.78           H  
ATOM    192  HG2 ARG A  12       2.144   9.359   6.179  1.00  1.46           H  
ATOM    193  HG3 ARG A  12       0.957   9.254   4.876  1.00  1.47           H  
ATOM    194  HD2 ARG A  12       0.173  10.752   6.608  1.00  1.80           H  
ATOM    195  HD3 ARG A  12      -0.845   9.312   6.541  1.00  1.48           H  
ATOM    196  HE  ARG A  12       0.273   8.490   8.487  1.00  2.19           H  
ATOM    197 HH11 ARG A  12       0.822  11.949   7.768  1.00  2.31           H  
ATOM    198 HH12 ARG A  12       1.181  12.350   9.388  1.00  3.01           H  
ATOM    199 HH21 ARG A  12       0.859   9.102  10.727  1.00  3.80           H  
ATOM    200 HH22 ARG A  12       1.183  10.744  11.058  1.00  3.87           H  
ATOM    201  N   ALA A  13       1.329   4.559   5.018  1.00  0.52           N  
ATOM    202  CA  ALA A  13       1.202   3.133   5.276  1.00  0.58           C  
ATOM    203  C   ALA A  13       2.538   2.417   5.061  1.00  0.59           C  
ATOM    204  O   ALA A  13       3.007   1.701   5.952  1.00  0.67           O  
ATOM    205  CB  ALA A  13       0.113   2.529   4.413  1.00  0.62           C  
ATOM    206  H   ALA A  13       0.771   4.980   4.329  1.00  0.51           H  
ATOM    207  HA  ALA A  13       0.921   3.020   6.313  1.00  0.65           H  
ATOM    208  HB1 ALA A  13       0.391   2.621   3.374  1.00  1.18           H  
ATOM    209  HB2 ALA A  13      -0.816   3.054   4.585  1.00  1.14           H  
ATOM    210  HB3 ALA A  13      -0.008   1.486   4.662  1.00  1.10           H  
ATOM    211  N   LEU A  14       3.154   2.641   3.895  1.00  0.56           N  
ATOM    212  CA  LEU A  14       4.462   2.069   3.585  1.00  0.63           C  
ATOM    213  C   LEU A  14       5.520   2.493   4.610  1.00  0.73           C  
ATOM    214  O   LEU A  14       6.222   1.639   5.184  1.00  0.95           O  
ATOM    215  CB  LEU A  14       4.941   2.445   2.163  1.00  0.64           C  
ATOM    216  CG  LEU A  14       4.319   1.693   0.968  1.00  0.72           C  
ATOM    217  CD1 LEU A  14       2.861   2.015   0.758  1.00  1.05           C  
ATOM    218  CD2 LEU A  14       5.116   1.944  -0.296  1.00  1.24           C  
ATOM    219  H   LEU A  14       2.713   3.192   3.213  1.00  0.55           H  
ATOM    220  HA  LEU A  14       4.360   0.995   3.638  1.00  0.65           H  
ATOM    221  HB2 LEU A  14       4.747   3.499   2.020  1.00  0.63           H  
ATOM    222  HB3 LEU A  14       6.011   2.302   2.128  1.00  0.73           H  
ATOM    223  HG  LEU A  14       4.374   0.638   1.186  1.00  1.44           H  
ATOM    224 HD11 LEU A  14       2.305   1.750   1.644  1.00  1.61           H  
ATOM    225 HD12 LEU A  14       2.487   1.450  -0.083  1.00  1.53           H  
ATOM    226 HD13 LEU A  14       2.747   3.072   0.563  1.00  1.68           H  
ATOM    227 HD21 LEU A  14       4.630   1.462  -1.131  1.00  1.55           H  
ATOM    228 HD22 LEU A  14       6.112   1.544  -0.180  1.00  1.89           H  
ATOM    229 HD23 LEU A  14       5.177   3.007  -0.482  1.00  1.82           H  
ATOM    230  N   VAL A  15       5.609   3.798   4.853  1.00  0.69           N  
ATOM    231  CA  VAL A  15       6.590   4.369   5.778  1.00  0.80           C  
ATOM    232  C   VAL A  15       6.421   3.793   7.185  1.00  0.85           C  
ATOM    233  O   VAL A  15       7.371   3.252   7.748  1.00  1.00           O  
ATOM    234  CB  VAL A  15       6.497   5.927   5.820  1.00  0.85           C  
ATOM    235  CG1 VAL A  15       7.429   6.510   6.882  1.00  0.98           C  
ATOM    236  CG2 VAL A  15       6.856   6.513   4.460  1.00  0.93           C  
ATOM    237  H   VAL A  15       4.978   4.400   4.394  1.00  0.66           H  
ATOM    238  HA  VAL A  15       7.569   4.093   5.417  1.00  0.90           H  
ATOM    239  HB  VAL A  15       5.482   6.213   6.055  1.00  0.83           H  
ATOM    240 HG11 VAL A  15       8.447   6.233   6.653  1.00  1.70           H  
ATOM    241 HG12 VAL A  15       7.158   6.116   7.850  1.00  1.32           H  
ATOM    242 HG13 VAL A  15       7.339   7.586   6.890  1.00  1.19           H  
ATOM    243 HG21 VAL A  15       7.864   6.223   4.199  1.00  1.47           H  
ATOM    244 HG22 VAL A  15       6.788   7.589   4.502  1.00  1.30           H  
ATOM    245 HG23 VAL A  15       6.170   6.136   3.715  1.00  1.39           H  
ATOM    246  N   GLU A  16       5.218   3.899   7.727  1.00  0.83           N  
ATOM    247  CA  GLU A  16       4.922   3.436   9.078  1.00  0.98           C  
ATOM    248  C   GLU A  16       5.158   1.940   9.240  1.00  1.01           C  
ATOM    249  O   GLU A  16       5.638   1.498  10.282  1.00  1.21           O  
ATOM    250  CB  GLU A  16       3.484   3.768   9.459  1.00  1.12           C  
ATOM    251  CG  GLU A  16       3.173   5.251   9.544  1.00  1.25           C  
ATOM    252  CD  GLU A  16       3.971   5.946  10.597  1.00  1.62           C  
ATOM    253  OE1 GLU A  16       3.557   5.933  11.772  1.00  1.93           O  
ATOM    254  OE2 GLU A  16       5.014   6.537  10.275  1.00  2.18           O  
ATOM    255  H   GLU A  16       4.487   4.295   7.199  1.00  0.77           H  
ATOM    256  HA  GLU A  16       5.580   3.963   9.753  1.00  1.09           H  
ATOM    257  HB2 GLU A  16       2.825   3.331   8.725  1.00  1.29           H  
ATOM    258  HB3 GLU A  16       3.272   3.324  10.421  1.00  1.43           H  
ATOM    259  HG2 GLU A  16       3.389   5.710   8.589  1.00  1.45           H  
ATOM    260  HG3 GLU A  16       2.123   5.368   9.768  1.00  1.81           H  
ATOM    261  N   SER A  17       4.838   1.170   8.222  1.00  0.92           N  
ATOM    262  CA  SER A  17       5.003  -0.258   8.296  1.00  1.03           C  
ATOM    263  C   SER A  17       6.495  -0.634   8.253  1.00  1.14           C  
ATOM    264  O   SER A  17       6.931  -1.542   8.963  1.00  1.40           O  
ATOM    265  CB  SER A  17       4.212  -0.954   7.175  1.00  0.97           C  
ATOM    266  OG  SER A  17       4.215  -2.359   7.333  1.00  1.65           O  
ATOM    267  H   SER A  17       4.469   1.567   7.401  1.00  0.83           H  
ATOM    268  HA  SER A  17       4.605  -0.571   9.250  1.00  1.16           H  
ATOM    269  HB2 SER A  17       3.190  -0.606   7.188  1.00  1.29           H  
ATOM    270  HB3 SER A  17       4.663  -0.708   6.225  1.00  1.41           H  
ATOM    271  HG  SER A  17       4.007  -2.560   8.257  1.00  2.02           H  
ATOM    272  N   ALA A  18       7.278   0.091   7.453  1.00  1.07           N  
ATOM    273  CA  ALA A  18       8.711  -0.177   7.336  1.00  1.24           C  
ATOM    274  C   ALA A  18       9.450   0.316   8.574  1.00  1.33           C  
ATOM    275  O   ALA A  18      10.444  -0.280   9.013  1.00  1.59           O  
ATOM    276  CB  ALA A  18       9.276   0.476   6.084  1.00  1.29           C  
ATOM    277  H   ALA A  18       6.881   0.821   6.928  1.00  0.99           H  
ATOM    278  HA  ALA A  18       8.842  -1.247   7.259  1.00  1.38           H  
ATOM    279  HB1 ALA A  18       9.166   1.548   6.156  1.00  1.73           H  
ATOM    280  HB2 ALA A  18       8.739   0.116   5.219  1.00  1.69           H  
ATOM    281  HB3 ALA A  18      10.322   0.228   5.989  1.00  1.57           H  
ATOM    282  N   GLY A  19       8.970   1.385   9.127  1.00  1.34           N  
ATOM    283  CA  GLY A  19       9.558   1.932  10.295  1.00  1.54           C  
ATOM    284  C   GLY A  19       9.329   3.396  10.346  1.00  1.61           C  
ATOM    285  O   GLY A  19       8.271   3.844  10.800  1.00  2.24           O  
ATOM    286  H   GLY A  19       8.199   1.846   8.723  1.00  1.36           H  
ATOM    287  HA2 GLY A  19       9.114   1.470  11.164  1.00  1.61           H  
ATOM    288  HA3 GLY A  19      10.621   1.743  10.287  1.00  1.68           H  
ATOM    289  N   GLU A  20      10.275   4.138   9.838  1.00  1.53           N  
ATOM    290  CA  GLU A  20      10.216   5.573   9.806  1.00  1.66           C  
ATOM    291  C   GLU A  20      11.269   6.097   8.845  1.00  1.69           C  
ATOM    292  O   GLU A  20      12.429   6.243   9.214  1.00  2.04           O  
ATOM    293  CB  GLU A  20      10.426   6.157  11.212  1.00  2.11           C  
ATOM    294  CG  GLU A  20      10.372   7.669  11.282  1.00  2.61           C  
ATOM    295  CD  GLU A  20      10.587   8.167  12.676  1.00  3.24           C  
ATOM    296  OE1 GLU A  20      11.730   8.133  13.162  1.00  3.36           O  
ATOM    297  OE2 GLU A  20       9.612   8.595  13.326  1.00  3.97           O  
ATOM    298  H   GLU A  20      11.075   3.695   9.450  1.00  1.83           H  
ATOM    299  HA  GLU A  20       9.238   5.856   9.445  1.00  1.77           H  
ATOM    300  HB2 GLU A  20       9.660   5.767  11.866  1.00  2.53           H  
ATOM    301  HB3 GLU A  20      11.390   5.837  11.576  1.00  2.39           H  
ATOM    302  HG2 GLU A  20      11.144   8.077  10.645  1.00  2.91           H  
ATOM    303  HG3 GLU A  20       9.404   8.000  10.938  1.00  2.97           H  
ATOM    304  N   THR A  21      10.855   6.302   7.590  1.00  1.88           N  
ATOM    305  CA  THR A  21      11.707   6.828   6.513  1.00  2.20           C  
ATOM    306  C   THR A  21      13.094   6.150   6.440  1.00  2.10           C  
ATOM    307  O   THR A  21      14.129   6.802   6.329  1.00  2.75           O  
ATOM    308  CB  THR A  21      11.802   8.392   6.544  1.00  2.92           C  
ATOM    309  OG1 THR A  21      12.139   8.876   7.858  1.00  3.25           O  
ATOM    310  CG2 THR A  21      10.481   9.005   6.121  1.00  3.47           C  
ATOM    311  H   THR A  21       9.921   6.085   7.394  1.00  2.12           H  
ATOM    312  HA  THR A  21      11.200   6.545   5.600  1.00  2.34           H  
ATOM    313  HB  THR A  21      12.566   8.703   5.847  1.00  3.22           H  
ATOM    314  HG1 THR A  21      12.984   8.493   8.141  1.00  3.32           H  
ATOM    315 HG21 THR A  21       9.703   8.683   6.797  1.00  3.66           H  
ATOM    316 HG22 THR A  21      10.243   8.686   5.116  1.00  3.69           H  
ATOM    317 HG23 THR A  21      10.559  10.082   6.148  1.00  3.94           H  
ATOM    318  N   ASP A  22      13.074   4.826   6.438  1.00  1.66           N  
ATOM    319  CA  ASP A  22      14.284   3.976   6.450  1.00  1.92           C  
ATOM    320  C   ASP A  22      14.897   3.844   5.067  1.00  2.00           C  
ATOM    321  O   ASP A  22      15.484   2.817   4.735  1.00  2.52           O  
ATOM    322  CB  ASP A  22      13.915   2.577   6.950  1.00  2.44           C  
ATOM    323  CG  ASP A  22      13.503   2.551   8.389  1.00  3.14           C  
ATOM    324  OD1 ASP A  22      12.379   2.988   8.703  1.00  3.47           O  
ATOM    325  OD2 ASP A  22      14.281   2.106   9.231  1.00  3.81           O  
ATOM    326  H   ASP A  22      12.205   4.372   6.455  1.00  1.52           H  
ATOM    327  HA  ASP A  22      15.003   4.401   7.132  1.00  2.29           H  
ATOM    328  HB2 ASP A  22      13.095   2.196   6.359  1.00  2.75           H  
ATOM    329  HB3 ASP A  22      14.770   1.929   6.822  1.00  2.74           H  
ATOM    330  N   GLY A  23      14.814   4.890   4.288  1.00  1.96           N  
ATOM    331  CA  GLY A  23      15.286   4.834   2.927  1.00  2.29           C  
ATOM    332  C   GLY A  23      14.125   4.695   1.999  1.00  1.79           C  
ATOM    333  O   GLY A  23      14.253   4.803   0.780  1.00  2.14           O  
ATOM    334  H   GLY A  23      14.449   5.732   4.643  1.00  2.05           H  
ATOM    335  HA2 GLY A  23      15.824   5.742   2.698  1.00  2.81           H  
ATOM    336  HA3 GLY A  23      15.937   3.981   2.805  1.00  2.71           H  
ATOM    337  N   THR A  24      12.990   4.462   2.594  1.00  1.42           N  
ATOM    338  CA  THR A  24      11.744   4.323   1.928  1.00  1.57           C  
ATOM    339  C   THR A  24      11.208   5.714   1.586  1.00  1.79           C  
ATOM    340  O   THR A  24      10.528   6.357   2.407  1.00  2.50           O  
ATOM    341  CB  THR A  24      10.775   3.593   2.879  1.00  2.00           C  
ATOM    342  OG1 THR A  24      10.800   4.258   4.168  1.00  2.76           O  
ATOM    343  CG2 THR A  24      11.188   2.140   3.049  1.00  2.01           C  
ATOM    344  H   THR A  24      12.990   4.372   3.569  1.00  1.53           H  
ATOM    345  HA  THR A  24      11.870   3.733   1.033  1.00  1.77           H  
ATOM    346  HB  THR A  24       9.776   3.646   2.470  1.00  2.49           H  
ATOM    347  HG1 THR A  24      10.461   5.140   3.975  1.00  3.02           H  
ATOM    348 HG21 THR A  24      11.174   1.651   2.086  1.00  2.37           H  
ATOM    349 HG22 THR A  24      10.500   1.646   3.720  1.00  2.15           H  
ATOM    350 HG23 THR A  24      12.185   2.098   3.462  1.00  2.42           H  
ATOM    351  N   ASP A  25      11.614   6.229   0.457  1.00  1.60           N  
ATOM    352  CA  ASP A  25      11.192   7.541   0.042  1.00  1.91           C  
ATOM    353  C   ASP A  25      10.103   7.452  -0.960  1.00  1.36           C  
ATOM    354  O   ASP A  25      10.331   7.120  -2.118  1.00  1.34           O  
ATOM    355  CB  ASP A  25      12.349   8.394  -0.489  1.00  2.62           C  
ATOM    356  CG  ASP A  25      13.304   8.813   0.594  1.00  3.27           C  
ATOM    357  OD1 ASP A  25      12.977   9.710   1.399  1.00  3.79           O  
ATOM    358  OD2 ASP A  25      14.410   8.255   0.666  1.00  3.69           O  
ATOM    359  H   ASP A  25      12.205   5.712  -0.136  1.00  1.57           H  
ATOM    360  HA  ASP A  25      10.790   8.027   0.920  1.00  2.25           H  
ATOM    361  HB2 ASP A  25      12.899   7.825  -1.225  1.00  3.05           H  
ATOM    362  HB3 ASP A  25      11.948   9.281  -0.958  1.00  2.76           H  
ATOM    363  N   LEU A  26       8.913   7.725  -0.518  1.00  1.18           N  
ATOM    364  CA  LEU A  26       7.754   7.682  -1.373  1.00  0.83           C  
ATOM    365  C   LEU A  26       7.255   9.100  -1.559  1.00  0.82           C  
ATOM    366  O   LEU A  26       6.101   9.332  -1.932  1.00  0.85           O  
ATOM    367  CB  LEU A  26       6.635   6.784  -0.773  1.00  1.19           C  
ATOM    368  CG  LEU A  26       6.952   5.290  -0.500  1.00  0.80           C  
ATOM    369  CD1 LEU A  26       7.635   4.620  -1.681  1.00  0.94           C  
ATOM    370  CD2 LEU A  26       7.731   5.083   0.795  1.00  0.87           C  
ATOM    371  H   LEU A  26       8.777   7.987   0.423  1.00  1.50           H  
ATOM    372  HA  LEU A  26       8.045   7.307  -2.341  1.00  0.69           H  
ATOM    373  HB2 LEU A  26       6.328   7.225   0.164  1.00  1.76           H  
ATOM    374  HB3 LEU A  26       5.791   6.828  -1.445  1.00  1.80           H  
ATOM    375  HG  LEU A  26       5.999   4.788  -0.398  1.00  1.34           H  
ATOM    376 HD11 LEU A  26       7.837   3.587  -1.439  1.00  1.40           H  
ATOM    377 HD12 LEU A  26       8.564   5.127  -1.891  1.00  1.51           H  
ATOM    378 HD13 LEU A  26       6.991   4.668  -2.547  1.00  1.47           H  
ATOM    379 HD21 LEU A  26       8.671   5.613   0.738  1.00  1.38           H  
ATOM    380 HD22 LEU A  26       7.922   4.030   0.939  1.00  1.44           H  
ATOM    381 HD23 LEU A  26       7.158   5.461   1.629  1.00  1.37           H  
ATOM    382  N   SER A  27       8.144  10.031  -1.274  1.00  0.91           N  
ATOM    383  CA  SER A  27       7.914  11.437  -1.375  1.00  0.99           C  
ATOM    384  C   SER A  27       7.480  11.830  -2.790  1.00  1.04           C  
ATOM    385  O   SER A  27       8.179  11.545  -3.787  1.00  1.44           O  
ATOM    386  CB  SER A  27       9.190  12.128  -1.006  1.00  1.16           C  
ATOM    387  OG  SER A  27       9.764  11.505   0.143  1.00  1.55           O  
ATOM    388  H   SER A  27       9.031   9.771  -0.950  1.00  0.99           H  
ATOM    389  HA  SER A  27       7.161  11.732  -0.666  1.00  1.09           H  
ATOM    390  HB2 SER A  27       9.841  12.025  -1.854  1.00  1.34           H  
ATOM    391  HB3 SER A  27       9.004  13.171  -0.803  1.00  1.52           H  
ATOM    392  HG  SER A  27      10.668  11.838   0.235  1.00  1.66           H  
ATOM    393  N   GLY A  28       6.352  12.486  -2.863  1.00  1.36           N  
ATOM    394  CA  GLY A  28       5.766  12.859  -4.113  1.00  1.53           C  
ATOM    395  C   GLY A  28       4.948  11.724  -4.674  1.00  1.44           C  
ATOM    396  O   GLY A  28       4.067  11.175  -3.986  1.00  2.11           O  
ATOM    397  H   GLY A  28       5.926  12.744  -2.013  1.00  1.80           H  
ATOM    398  HA2 GLY A  28       5.132  13.719  -3.963  1.00  1.79           H  
ATOM    399  HA3 GLY A  28       6.549  13.105  -4.815  1.00  1.64           H  
ATOM    400  N   ASP A  29       5.233  11.368  -5.894  1.00  1.11           N  
ATOM    401  CA  ASP A  29       4.570  10.268  -6.559  1.00  1.05           C  
ATOM    402  C   ASP A  29       5.457   9.060  -6.462  1.00  0.88           C  
ATOM    403  O   ASP A  29       6.672   9.169  -6.612  1.00  1.07           O  
ATOM    404  CB  ASP A  29       4.305  10.589  -8.034  1.00  1.32           C  
ATOM    405  CG  ASP A  29       3.613   9.454  -8.765  1.00  1.67           C  
ATOM    406  OD1 ASP A  29       2.374   9.383  -8.723  1.00  2.27           O  
ATOM    407  OD2 ASP A  29       4.288   8.626  -9.398  1.00  2.12           O  
ATOM    408  H   ASP A  29       5.956  11.844  -6.366  1.00  1.37           H  
ATOM    409  HA  ASP A  29       3.635  10.076  -6.056  1.00  1.14           H  
ATOM    410  HB2 ASP A  29       3.680  11.468  -8.100  1.00  1.85           H  
ATOM    411  HB3 ASP A  29       5.247  10.786  -8.525  1.00  1.65           H  
ATOM    412  N   PHE A  30       4.876   7.936  -6.199  1.00  0.67           N  
ATOM    413  CA  PHE A  30       5.634   6.717  -6.058  1.00  0.55           C  
ATOM    414  C   PHE A  30       4.908   5.572  -6.735  1.00  0.42           C  
ATOM    415  O   PHE A  30       5.168   4.405  -6.474  1.00  0.41           O  
ATOM    416  CB  PHE A  30       5.895   6.427  -4.567  1.00  0.56           C  
ATOM    417  CG  PHE A  30       4.664   6.287  -3.703  1.00  0.54           C  
ATOM    418  CD1 PHE A  30       3.941   7.401  -3.327  1.00  0.68           C  
ATOM    419  CD2 PHE A  30       4.217   5.039  -3.297  1.00  0.52           C  
ATOM    420  CE1 PHE A  30       2.806   7.278  -2.562  1.00  0.74           C  
ATOM    421  CE2 PHE A  30       3.086   4.912  -2.538  1.00  0.60           C  
ATOM    422  CZ  PHE A  30       2.444   6.030  -2.077  1.00  0.69           C  
ATOM    423  H   PHE A  30       3.905   7.908  -6.084  1.00  0.74           H  
ATOM    424  HA  PHE A  30       6.582   6.863  -6.555  1.00  0.62           H  
ATOM    425  HB2 PHE A  30       6.446   5.503  -4.484  1.00  0.56           H  
ATOM    426  HB3 PHE A  30       6.496   7.228  -4.161  1.00  0.66           H  
ATOM    427  HD1 PHE A  30       4.278   8.381  -3.635  1.00  0.79           H  
ATOM    428  HD2 PHE A  30       4.772   4.158  -3.583  1.00  0.53           H  
ATOM    429  HE1 PHE A  30       2.249   8.156  -2.270  1.00  0.89           H  
ATOM    430  HE2 PHE A  30       2.746   3.933  -2.228  1.00  0.66           H  
ATOM    431  HZ  PHE A  30       1.580   5.929  -1.440  1.00  0.78           H  
ATOM    432  N   LEU A  31       4.043   5.914  -7.660  1.00  0.39           N  
ATOM    433  CA  LEU A  31       3.230   4.922  -8.343  1.00  0.35           C  
ATOM    434  C   LEU A  31       4.002   4.194  -9.407  1.00  0.38           C  
ATOM    435  O   LEU A  31       3.744   3.027  -9.674  1.00  0.50           O  
ATOM    436  CB  LEU A  31       1.956   5.536  -8.946  1.00  0.39           C  
ATOM    437  CG  LEU A  31       0.750   5.700  -8.002  1.00  0.54           C  
ATOM    438  CD1 LEU A  31       1.055   6.619  -6.844  1.00  1.17           C  
ATOM    439  CD2 LEU A  31      -0.472   6.176  -8.771  1.00  1.45           C  
ATOM    440  H   LEU A  31       3.986   6.858  -7.931  1.00  0.47           H  
ATOM    441  HA  LEU A  31       2.929   4.196  -7.601  1.00  0.39           H  
ATOM    442  HB2 LEU A  31       2.211   6.512  -9.331  1.00  0.42           H  
ATOM    443  HB3 LEU A  31       1.655   4.911  -9.776  1.00  0.45           H  
ATOM    444  HG  LEU A  31       0.517   4.731  -7.585  1.00  1.23           H  
ATOM    445 HD11 LEU A  31       1.322   7.591  -7.228  1.00  1.65           H  
ATOM    446 HD12 LEU A  31       1.883   6.198  -6.295  1.00  1.79           H  
ATOM    447 HD13 LEU A  31       0.186   6.691  -6.209  1.00  1.81           H  
ATOM    448 HD21 LEU A  31      -1.305   6.284  -8.092  1.00  1.98           H  
ATOM    449 HD22 LEU A  31      -0.718   5.458  -9.539  1.00  2.03           H  
ATOM    450 HD23 LEU A  31      -0.254   7.130  -9.229  1.00  1.97           H  
ATOM    451  N   ASP A  32       4.996   4.852  -9.951  1.00  0.44           N  
ATOM    452  CA  ASP A  32       5.743   4.320 -11.079  1.00  0.57           C  
ATOM    453  C   ASP A  32       7.006   3.609 -10.575  1.00  0.48           C  
ATOM    454  O   ASP A  32       7.943   3.306 -11.329  1.00  0.54           O  
ATOM    455  CB  ASP A  32       6.063   5.473 -12.039  1.00  0.84           C  
ATOM    456  CG  ASP A  32       6.498   5.034 -13.414  1.00  1.69           C  
ATOM    457  OD1 ASP A  32       5.736   4.304 -14.099  1.00  2.45           O  
ATOM    458  OD2 ASP A  32       7.650   5.309 -13.799  1.00  2.24           O  
ATOM    459  H   ASP A  32       5.274   5.725  -9.587  1.00  0.48           H  
ATOM    460  HA  ASP A  32       5.115   3.601 -11.582  1.00  0.66           H  
ATOM    461  HB2 ASP A  32       5.186   6.092 -12.153  1.00  1.23           H  
ATOM    462  HB3 ASP A  32       6.851   6.074 -11.607  1.00  1.47           H  
ATOM    463  N   LEU A  33       7.007   3.335  -9.293  1.00  0.43           N  
ATOM    464  CA  LEU A  33       8.068   2.601  -8.643  1.00  0.40           C  
ATOM    465  C   LEU A  33       7.680   1.136  -8.579  1.00  0.33           C  
ATOM    466  O   LEU A  33       6.614   0.762  -9.047  1.00  0.36           O  
ATOM    467  CB  LEU A  33       8.286   3.129  -7.226  1.00  0.44           C  
ATOM    468  CG  LEU A  33       8.740   4.586  -7.104  1.00  0.57           C  
ATOM    469  CD1 LEU A  33       8.977   4.942  -5.650  1.00  0.67           C  
ATOM    470  CD2 LEU A  33      10.001   4.837  -7.924  1.00  0.71           C  
ATOM    471  H   LEU A  33       6.235   3.630  -8.769  1.00  0.47           H  
ATOM    472  HA  LEU A  33       8.977   2.716  -9.215  1.00  0.48           H  
ATOM    473  HB2 LEU A  33       7.334   3.028  -6.721  1.00  0.42           H  
ATOM    474  HB3 LEU A  33       9.010   2.496  -6.735  1.00  0.46           H  
ATOM    475  HG  LEU A  33       7.952   5.221  -7.481  1.00  0.57           H  
ATOM    476 HD11 LEU A  33       9.739   4.296  -5.239  1.00  1.20           H  
ATOM    477 HD12 LEU A  33       8.059   4.814  -5.095  1.00  1.15           H  
ATOM    478 HD13 LEU A  33       9.302   5.970  -5.578  1.00  1.28           H  
ATOM    479 HD21 LEU A  33       9.803   4.620  -8.964  1.00  1.18           H  
ATOM    480 HD22 LEU A  33      10.797   4.199  -7.568  1.00  1.19           H  
ATOM    481 HD23 LEU A  33      10.296   5.870  -7.822  1.00  1.36           H  
ATOM    482  N   ARG A  34       8.522   0.317  -7.994  1.00  0.31           N  
ATOM    483  CA  ARG A  34       8.249  -1.109  -7.873  1.00  0.32           C  
ATOM    484  C   ARG A  34       8.572  -1.495  -6.446  1.00  0.36           C  
ATOM    485  O   ARG A  34       9.427  -0.860  -5.828  1.00  0.48           O  
ATOM    486  CB  ARG A  34       9.144  -1.908  -8.834  1.00  0.43           C  
ATOM    487  CG  ARG A  34       9.172  -1.352 -10.244  1.00  0.59           C  
ATOM    488  CD  ARG A  34      10.140  -2.098 -11.132  1.00  0.89           C  
ATOM    489  NE  ARG A  34      10.400  -1.373 -12.385  1.00  1.94           N  
ATOM    490  CZ  ARG A  34      11.060  -1.876 -13.438  1.00  2.65           C  
ATOM    491  NH1 ARG A  34      11.408  -3.159 -13.462  1.00  2.65           N  
ATOM    492  NH2 ARG A  34      11.333  -1.102 -14.482  1.00  3.76           N  
ATOM    493  H   ARG A  34       9.353   0.660  -7.600  1.00  0.37           H  
ATOM    494  HA  ARG A  34       7.207  -1.293  -8.087  1.00  0.34           H  
ATOM    495  HB2 ARG A  34      10.154  -1.906  -8.449  1.00  0.48           H  
ATOM    496  HB3 ARG A  34       8.789  -2.927  -8.879  1.00  0.51           H  
ATOM    497  HG2 ARG A  34       8.183  -1.421 -10.670  1.00  0.61           H  
ATOM    498  HG3 ARG A  34       9.471  -0.316 -10.186  1.00  0.64           H  
ATOM    499  HD2 ARG A  34      11.070  -2.227 -10.598  1.00  1.25           H  
ATOM    500  HD3 ARG A  34       9.723  -3.065 -11.371  1.00  1.28           H  
ATOM    501  HE  ARG A  34      10.082  -0.436 -12.382  1.00  2.45           H  
ATOM    502 HH11 ARG A  34      11.187  -3.804 -12.715  1.00  2.32           H  
ATOM    503 HH12 ARG A  34      11.931  -3.573 -14.221  1.00  3.35           H  
ATOM    504 HH21 ARG A  34      11.054  -0.132 -14.508  1.00  4.20           H  
ATOM    505 HH22 ARG A  34      11.825  -1.445 -15.289  1.00  4.37           H  
ATOM    506  N   PHE A  35       7.924  -2.503  -5.914  1.00  0.35           N  
ATOM    507  CA  PHE A  35       8.165  -2.903  -4.535  1.00  0.41           C  
ATOM    508  C   PHE A  35       9.513  -3.521  -4.317  1.00  0.48           C  
ATOM    509  O   PHE A  35      10.159  -3.233  -3.321  1.00  0.54           O  
ATOM    510  CB  PHE A  35       7.048  -3.746  -3.950  1.00  0.41           C  
ATOM    511  CG  PHE A  35       5.824  -2.946  -3.687  1.00  0.39           C  
ATOM    512  CD1 PHE A  35       5.818  -1.950  -2.747  1.00  0.40           C  
ATOM    513  CD2 PHE A  35       4.661  -3.217  -4.381  1.00  0.42           C  
ATOM    514  CE1 PHE A  35       4.679  -1.229  -2.503  1.00  0.44           C  
ATOM    515  CE2 PHE A  35       3.520  -2.501  -4.144  1.00  0.46           C  
ATOM    516  CZ  PHE A  35       3.583  -1.423  -3.197  1.00  0.46           C  
ATOM    517  H   PHE A  35       7.259  -2.991  -6.456  1.00  0.36           H  
ATOM    518  HA  PHE A  35       8.190  -1.970  -3.990  1.00  0.43           H  
ATOM    519  HB2 PHE A  35       6.795  -4.535  -4.645  1.00  0.44           H  
ATOM    520  HB3 PHE A  35       7.376  -4.178  -3.016  1.00  0.43           H  
ATOM    521  HD1 PHE A  35       6.724  -1.729  -2.200  1.00  0.43           H  
ATOM    522  HD2 PHE A  35       4.657  -4.004  -5.121  1.00  0.46           H  
ATOM    523  HE1 PHE A  35       4.684  -0.445  -1.760  1.00  0.48           H  
ATOM    524  HE2 PHE A  35       2.618  -2.719  -4.695  1.00  0.52           H  
ATOM    525  HZ  PHE A  35       2.700  -0.830  -3.007  1.00  0.51           H  
ATOM    526  N   GLU A  36       9.962  -4.343  -5.235  1.00  0.56           N  
ATOM    527  CA  GLU A  36      11.297  -4.911  -5.133  1.00  0.70           C  
ATOM    528  C   GLU A  36      12.323  -3.774  -5.223  1.00  0.69           C  
ATOM    529  O   GLU A  36      13.321  -3.754  -4.512  1.00  0.80           O  
ATOM    530  CB  GLU A  36      11.532  -5.941  -6.244  1.00  0.88           C  
ATOM    531  CG  GLU A  36      12.848  -6.695  -6.119  1.00  1.65           C  
ATOM    532  CD  GLU A  36      12.912  -7.528  -4.858  1.00  2.01           C  
ATOM    533  OE1 GLU A  36      13.291  -6.981  -3.792  1.00  2.71           O  
ATOM    534  OE2 GLU A  36      12.601  -8.727  -4.905  1.00  2.26           O  
ATOM    535  H   GLU A  36       9.357  -4.611  -5.967  1.00  0.58           H  
ATOM    536  HA  GLU A  36      11.386  -5.385  -4.167  1.00  0.76           H  
ATOM    537  HB2 GLU A  36      10.730  -6.663  -6.224  1.00  1.34           H  
ATOM    538  HB3 GLU A  36      11.525  -5.430  -7.196  1.00  1.33           H  
ATOM    539  HG2 GLU A  36      12.957  -7.351  -6.971  1.00  2.24           H  
ATOM    540  HG3 GLU A  36      13.659  -5.983  -6.106  1.00  2.33           H  
ATOM    541  N   ASP A  37      12.002  -2.793  -6.050  1.00  0.67           N  
ATOM    542  CA  ASP A  37      12.832  -1.598  -6.263  1.00  0.76           C  
ATOM    543  C   ASP A  37      12.950  -0.756  -4.986  1.00  0.72           C  
ATOM    544  O   ASP A  37      13.947  -0.066  -4.773  1.00  0.87           O  
ATOM    545  CB  ASP A  37      12.253  -0.771  -7.424  1.00  0.88           C  
ATOM    546  CG  ASP A  37      12.971   0.535  -7.694  1.00  1.13           C  
ATOM    547  OD1 ASP A  37      14.196   0.510  -7.923  1.00  1.43           O  
ATOM    548  OD2 ASP A  37      12.349   1.613  -7.591  1.00  1.61           O  
ATOM    549  H   ASP A  37      11.166  -2.881  -6.553  1.00  0.64           H  
ATOM    550  HA  ASP A  37      13.820  -1.935  -6.539  1.00  0.86           H  
ATOM    551  HB2 ASP A  37      12.296  -1.361  -8.329  1.00  1.39           H  
ATOM    552  HB3 ASP A  37      11.219  -0.553  -7.203  1.00  1.15           H  
ATOM    553  N   ILE A  38      11.949  -0.834  -4.122  1.00  0.59           N  
ATOM    554  CA  ILE A  38      11.992  -0.099  -2.865  1.00  0.62           C  
ATOM    555  C   ILE A  38      12.225  -1.011  -1.656  1.00  0.60           C  
ATOM    556  O   ILE A  38      12.151  -0.570  -0.507  1.00  0.66           O  
ATOM    557  CB  ILE A  38      10.769   0.834  -2.641  1.00  0.61           C  
ATOM    558  CG1 ILE A  38       9.451   0.046  -2.716  1.00  0.52           C  
ATOM    559  CG2 ILE A  38      10.786   1.971  -3.655  1.00  0.70           C  
ATOM    560  CD1 ILE A  38       8.209   0.880  -2.472  1.00  0.57           C  
ATOM    561  H   ILE A  38      11.166  -1.385  -4.339  1.00  0.54           H  
ATOM    562  HA  ILE A  38      12.876   0.521  -2.940  1.00  0.71           H  
ATOM    563  HB  ILE A  38      10.865   1.271  -1.657  1.00  0.68           H  
ATOM    564 HG12 ILE A  38       9.362  -0.391  -3.699  1.00  0.50           H  
ATOM    565 HG13 ILE A  38       9.476  -0.745  -1.981  1.00  0.51           H  
ATOM    566 HG21 ILE A  38       9.931   2.611  -3.492  1.00  1.21           H  
ATOM    567 HG22 ILE A  38      10.752   1.555  -4.651  1.00  1.20           H  
ATOM    568 HG23 ILE A  38      11.696   2.542  -3.535  1.00  1.27           H  
ATOM    569 HD11 ILE A  38       8.156   1.670  -3.207  1.00  1.22           H  
ATOM    570 HD12 ILE A  38       8.257   1.310  -1.483  1.00  1.15           H  
ATOM    571 HD13 ILE A  38       7.332   0.254  -2.554  1.00  1.12           H  
ATOM    572  N   GLY A  39      12.572  -2.262  -1.936  1.00  0.57           N  
ATOM    573  CA  GLY A  39      12.928  -3.219  -0.894  1.00  0.58           C  
ATOM    574  C   GLY A  39      11.752  -3.687  -0.062  1.00  0.50           C  
ATOM    575  O   GLY A  39      11.825  -3.727   1.164  1.00  0.57           O  
ATOM    576  H   GLY A  39      12.571  -2.547  -2.873  1.00  0.57           H  
ATOM    577  HA2 GLY A  39      13.383  -4.082  -1.359  1.00  0.61           H  
ATOM    578  HA3 GLY A  39      13.654  -2.758  -0.241  1.00  0.68           H  
ATOM    579  N   TYR A  40      10.677  -4.018  -0.711  1.00  0.43           N  
ATOM    580  CA  TYR A  40       9.496  -4.497  -0.034  1.00  0.41           C  
ATOM    581  C   TYR A  40       9.182  -5.925  -0.392  1.00  0.45           C  
ATOM    582  O   TYR A  40       9.392  -6.359  -1.538  1.00  0.67           O  
ATOM    583  CB  TYR A  40       8.284  -3.622  -0.354  1.00  0.44           C  
ATOM    584  CG  TYR A  40       8.138  -2.388   0.502  1.00  0.49           C  
ATOM    585  CD1 TYR A  40       9.104  -1.391   0.465  1.00  0.66           C  
ATOM    586  CD2 TYR A  40       7.051  -2.213   1.333  1.00  0.61           C  
ATOM    587  CE1 TYR A  40       8.990  -0.258   1.237  1.00  0.88           C  
ATOM    588  CE2 TYR A  40       6.921  -1.087   2.108  1.00  0.86           C  
ATOM    589  CZ  TYR A  40       7.855  -0.133   2.088  1.00  0.98           C  
ATOM    590  OH  TYR A  40       7.747   1.010   2.844  1.00  1.26           O  
ATOM    591  H   TYR A  40      10.656  -3.930  -1.689  1.00  0.45           H  
ATOM    592  HA  TYR A  40       9.676  -4.436   1.028  1.00  0.46           H  
ATOM    593  HB2 TYR A  40       8.360  -3.292  -1.380  1.00  0.58           H  
ATOM    594  HB3 TYR A  40       7.390  -4.216  -0.251  1.00  0.52           H  
ATOM    595  HD1 TYR A  40       9.961  -1.516  -0.182  1.00  0.73           H  
ATOM    596  HD2 TYR A  40       6.290  -2.980   1.370  1.00  0.64           H  
ATOM    597  HE1 TYR A  40       9.766   0.493   1.180  1.00  1.06           H  
ATOM    598  HE2 TYR A  40       6.063  -0.973   2.753  1.00  1.03           H  
ATOM    599  HH  TYR A  40       7.998   1.799   2.348  1.00  1.43           H  
ATOM    600  N   ASP A  41       8.732  -6.663   0.588  1.00  0.48           N  
ATOM    601  CA  ASP A  41       8.213  -8.001   0.381  1.00  0.59           C  
ATOM    602  C   ASP A  41       6.719  -7.891   0.476  1.00  0.45           C  
ATOM    603  O   ASP A  41       6.201  -6.858   0.935  1.00  0.39           O  
ATOM    604  CB  ASP A  41       8.669  -8.992   1.476  1.00  0.85           C  
ATOM    605  CG  ASP A  41      10.158  -9.201   1.575  1.00  1.50           C  
ATOM    606  OD1 ASP A  41      10.707 -10.045   0.839  1.00  2.11           O  
ATOM    607  OD2 ASP A  41      10.797  -8.574   2.437  1.00  2.01           O  
ATOM    608  H   ASP A  41       8.746  -6.306   1.507  1.00  0.60           H  
ATOM    609  HA  ASP A  41       8.506  -8.358  -0.594  1.00  0.73           H  
ATOM    610  HB2 ASP A  41       8.330  -8.628   2.433  1.00  1.51           H  
ATOM    611  HB3 ASP A  41       8.198  -9.946   1.285  1.00  1.18           H  
ATOM    612  N   SER A  42       6.018  -8.934   0.113  1.00  0.45           N  
ATOM    613  CA  SER A  42       4.569  -8.946   0.212  1.00  0.41           C  
ATOM    614  C   SER A  42       4.149  -8.912   1.679  1.00  0.33           C  
ATOM    615  O   SER A  42       3.079  -8.430   2.013  1.00  0.30           O  
ATOM    616  CB  SER A  42       4.035 -10.196  -0.427  1.00  0.50           C  
ATOM    617  OG  SER A  42       4.689 -11.325   0.195  1.00  0.71           O  
ATOM    618  H   SER A  42       6.469  -9.728  -0.244  1.00  0.51           H  
ATOM    619  HA  SER A  42       4.176  -8.084  -0.303  1.00  0.47           H  
ATOM    620  HB2 SER A  42       2.972 -10.252  -0.239  1.00  0.52           H  
ATOM    621  HB3 SER A  42       4.218 -10.203  -1.490  1.00  0.60           H  
ATOM    622  N   LEU A  43       5.027  -9.429   2.538  1.00  0.35           N  
ATOM    623  CA  LEU A  43       4.804  -9.481   3.973  1.00  0.37           C  
ATOM    624  C   LEU A  43       4.531  -8.074   4.522  1.00  0.33           C  
ATOM    625  O   LEU A  43       3.602  -7.864   5.299  1.00  0.38           O  
ATOM    626  CB  LEU A  43       6.033 -10.075   4.659  1.00  0.49           C  
ATOM    627  CG  LEU A  43       5.838 -10.516   6.101  1.00  0.63           C  
ATOM    628  CD1 LEU A  43       4.864 -11.688   6.154  1.00  1.02           C  
ATOM    629  CD2 LEU A  43       7.170 -10.883   6.737  1.00  1.03           C  
ATOM    630  H   LEU A  43       5.840  -9.828   2.164  1.00  0.39           H  
ATOM    631  HA  LEU A  43       3.952 -10.115   4.167  1.00  0.41           H  
ATOM    632  HB2 LEU A  43       6.359 -10.929   4.085  1.00  0.57           H  
ATOM    633  HB3 LEU A  43       6.816  -9.332   4.641  1.00  0.48           H  
ATOM    634  HG  LEU A  43       5.399  -9.703   6.659  1.00  0.80           H  
ATOM    635 HD11 LEU A  43       5.248 -12.504   5.558  1.00  1.63           H  
ATOM    636 HD12 LEU A  43       3.911 -11.381   5.754  1.00  1.52           H  
ATOM    637 HD13 LEU A  43       4.743 -12.015   7.177  1.00  1.48           H  
ATOM    638 HD21 LEU A  43       7.006 -11.194   7.758  1.00  1.48           H  
ATOM    639 HD22 LEU A  43       7.826 -10.026   6.722  1.00  1.56           H  
ATOM    640 HD23 LEU A  43       7.624 -11.691   6.182  1.00  1.56           H  
ATOM    641  N   ALA A  44       5.313  -7.111   4.062  1.00  0.33           N  
ATOM    642  CA  ALA A  44       5.150  -5.728   4.481  1.00  0.37           C  
ATOM    643  C   ALA A  44       3.938  -5.116   3.800  1.00  0.31           C  
ATOM    644  O   ALA A  44       3.305  -4.224   4.339  1.00  0.35           O  
ATOM    645  CB  ALA A  44       6.399  -4.925   4.166  1.00  0.46           C  
ATOM    646  H   ALA A  44       6.017  -7.334   3.416  1.00  0.37           H  
ATOM    647  HA  ALA A  44       4.975  -5.700   5.548  1.00  0.45           H  
ATOM    648  HB1 ALA A  44       6.561  -4.916   3.098  1.00  1.00           H  
ATOM    649  HB2 ALA A  44       7.249  -5.378   4.657  1.00  1.14           H  
ATOM    650  HB3 ALA A  44       6.276  -3.911   4.521  1.00  1.22           H  
ATOM    651  N   LEU A  45       3.600  -5.625   2.626  1.00  0.26           N  
ATOM    652  CA  LEU A  45       2.448  -5.132   1.880  1.00  0.25           C  
ATOM    653  C   LEU A  45       1.158  -5.497   2.596  1.00  0.28           C  
ATOM    654  O   LEU A  45       0.199  -4.723   2.581  1.00  0.29           O  
ATOM    655  CB  LEU A  45       2.436  -5.676   0.451  1.00  0.28           C  
ATOM    656  CG  LEU A  45       3.637  -5.299  -0.403  1.00  0.34           C  
ATOM    657  CD1 LEU A  45       3.499  -5.861  -1.807  1.00  0.39           C  
ATOM    658  CD2 LEU A  45       3.794  -3.798  -0.437  1.00  0.40           C  
ATOM    659  H   LEU A  45       4.143  -6.349   2.253  1.00  0.27           H  
ATOM    660  HA  LEU A  45       2.551  -4.055   1.847  1.00  0.28           H  
ATOM    661  HB2 LEU A  45       2.384  -6.753   0.504  1.00  0.30           H  
ATOM    662  HB3 LEU A  45       1.546  -5.312  -0.041  1.00  0.32           H  
ATOM    663  HG  LEU A  45       4.528  -5.723   0.036  1.00  0.37           H  
ATOM    664 HD11 LEU A  45       4.371  -5.595  -2.385  1.00  1.03           H  
ATOM    665 HD12 LEU A  45       2.624  -5.435  -2.275  1.00  1.02           H  
ATOM    666 HD13 LEU A  45       3.400  -6.935  -1.771  1.00  1.19           H  
ATOM    667 HD21 LEU A  45       3.940  -3.423   0.566  1.00  1.09           H  
ATOM    668 HD22 LEU A  45       2.899  -3.358  -0.854  1.00  1.12           H  
ATOM    669 HD23 LEU A  45       4.643  -3.530  -1.049  1.00  1.02           H  
ATOM    670  N   MET A  46       1.155  -6.677   3.225  1.00  0.34           N  
ATOM    671  CA  MET A  46       0.018  -7.142   4.044  1.00  0.44           C  
ATOM    672  C   MET A  46      -0.211  -6.122   5.127  1.00  0.40           C  
ATOM    673  O   MET A  46      -1.298  -5.587   5.294  1.00  0.45           O  
ATOM    674  CB  MET A  46       0.352  -8.458   4.752  1.00  0.71           C  
ATOM    675  CG  MET A  46       0.839  -9.573   3.877  1.00  0.38           C  
ATOM    676  SD  MET A  46      -0.369 -10.127   2.681  1.00  1.64           S  
ATOM    677  CE  MET A  46       0.583 -11.386   1.862  1.00  2.26           C  
ATOM    678  H   MET A  46       1.938  -7.259   3.108  1.00  0.35           H  
ATOM    679  HA  MET A  46      -0.859  -7.265   3.426  1.00  0.52           H  
ATOM    680  HB2 MET A  46       1.125  -8.263   5.479  1.00  1.34           H  
ATOM    681  HB3 MET A  46      -0.531  -8.794   5.274  1.00  1.28           H  
ATOM    682  HG2 MET A  46       1.714  -9.229   3.346  1.00  0.78           H  
ATOM    683  HG3 MET A  46       1.118 -10.391   4.523  1.00  0.80           H  
ATOM    684  HE1 MET A  46       0.880 -12.138   2.579  1.00  2.89           H  
ATOM    685  HE2 MET A  46       1.462 -10.942   1.421  1.00  2.75           H  
ATOM    686  HE3 MET A  46      -0.016 -11.843   1.089  1.00  2.33           H  
ATOM    687  N   GLU A  47       0.867  -5.843   5.831  1.00  0.40           N  
ATOM    688  CA  GLU A  47       0.911  -4.886   6.908  1.00  0.46           C  
ATOM    689  C   GLU A  47       0.493  -3.486   6.451  1.00  0.43           C  
ATOM    690  O   GLU A  47      -0.250  -2.788   7.156  1.00  0.53           O  
ATOM    691  CB  GLU A  47       2.308  -4.887   7.498  1.00  0.54           C  
ATOM    692  CG  GLU A  47       2.573  -6.028   8.449  1.00  1.22           C  
ATOM    693  CD  GLU A  47       1.610  -6.017   9.606  1.00  1.77           C  
ATOM    694  OE1 GLU A  47       1.658  -5.077  10.425  1.00  2.22           O  
ATOM    695  OE2 GLU A  47       0.783  -6.952   9.720  1.00  2.46           O  
ATOM    696  H   GLU A  47       1.689  -6.325   5.603  1.00  0.40           H  
ATOM    697  HA  GLU A  47       0.223  -5.219   7.673  1.00  0.56           H  
ATOM    698  HB2 GLU A  47       2.972  -5.044   6.660  1.00  0.65           H  
ATOM    699  HB3 GLU A  47       2.551  -3.951   7.974  1.00  0.80           H  
ATOM    700  HG2 GLU A  47       2.471  -6.962   7.915  1.00  1.80           H  
ATOM    701  HG3 GLU A  47       3.579  -5.938   8.833  1.00  1.85           H  
ATOM    702  N   THR A  48       0.961  -3.099   5.285  1.00  0.33           N  
ATOM    703  CA  THR A  48       0.604  -1.838   4.666  1.00  0.33           C  
ATOM    704  C   THR A  48      -0.929  -1.764   4.472  1.00  0.31           C  
ATOM    705  O   THR A  48      -1.588  -0.831   4.968  1.00  0.36           O  
ATOM    706  CB  THR A  48       1.321  -1.721   3.296  1.00  0.32           C  
ATOM    707  OG1 THR A  48       2.745  -1.739   3.490  1.00  0.37           O  
ATOM    708  CG2 THR A  48       0.927  -0.446   2.565  1.00  0.38           C  
ATOM    709  H   THR A  48       1.589  -3.699   4.827  1.00  0.32           H  
ATOM    710  HA  THR A  48       0.931  -1.032   5.305  1.00  0.38           H  
ATOM    711  HB  THR A  48       1.042  -2.576   2.697  1.00  0.29           H  
ATOM    712  HG1 THR A  48       2.994  -2.480   4.060  1.00  0.73           H  
ATOM    713 HG21 THR A  48      -0.140  -0.445   2.395  1.00  1.11           H  
ATOM    714 HG22 THR A  48       1.443  -0.400   1.619  1.00  1.06           H  
ATOM    715 HG23 THR A  48       1.197   0.410   3.165  1.00  1.04           H  
ATOM    716  N   ALA A  49      -1.483  -2.762   3.783  1.00  0.29           N  
ATOM    717  CA  ALA A  49      -2.892  -2.814   3.489  1.00  0.31           C  
ATOM    718  C   ALA A  49      -3.707  -2.862   4.766  1.00  0.29           C  
ATOM    719  O   ALA A  49      -4.579  -2.039   4.951  1.00  0.27           O  
ATOM    720  CB  ALA A  49      -3.210  -4.008   2.598  1.00  0.35           C  
ATOM    721  H   ALA A  49      -0.934  -3.516   3.473  1.00  0.29           H  
ATOM    722  HA  ALA A  49      -3.150  -1.914   2.951  1.00  0.33           H  
ATOM    723  HB1 ALA A  49      -2.616  -3.953   1.697  1.00  1.11           H  
ATOM    724  HB2 ALA A  49      -4.257  -3.994   2.337  1.00  1.12           H  
ATOM    725  HB3 ALA A  49      -2.981  -4.924   3.123  1.00  1.02           H  
ATOM    726  N   ALA A  50      -3.346  -3.774   5.666  1.00  0.33           N  
ATOM    727  CA  ALA A  50      -4.058  -4.011   6.933  1.00  0.37           C  
ATOM    728  C   ALA A  50      -4.295  -2.736   7.736  1.00  0.33           C  
ATOM    729  O   ALA A  50      -5.390  -2.522   8.282  1.00  0.34           O  
ATOM    730  CB  ALA A  50      -3.295  -5.014   7.780  1.00  0.47           C  
ATOM    731  H   ALA A  50      -2.569  -4.345   5.464  1.00  0.36           H  
ATOM    732  HA  ALA A  50      -5.017  -4.450   6.694  1.00  0.40           H  
ATOM    733  HB1 ALA A  50      -2.345  -4.591   8.071  1.00  1.09           H  
ATOM    734  HB2 ALA A  50      -3.128  -5.915   7.208  1.00  1.13           H  
ATOM    735  HB3 ALA A  50      -3.870  -5.250   8.663  1.00  1.14           H  
ATOM    736  N   ARG A  51      -3.294  -1.878   7.782  1.00  0.34           N  
ATOM    737  CA  ARG A  51      -3.376  -0.633   8.532  1.00  0.36           C  
ATOM    738  C   ARG A  51      -4.431   0.301   7.918  1.00  0.33           C  
ATOM    739  O   ARG A  51      -5.182   0.984   8.632  1.00  0.42           O  
ATOM    740  CB  ARG A  51      -1.998   0.032   8.586  1.00  0.44           C  
ATOM    741  CG  ARG A  51      -1.933   1.307   9.407  1.00  0.54           C  
ATOM    742  CD  ARG A  51      -0.501   1.793   9.536  1.00  0.88           C  
ATOM    743  NE  ARG A  51      -0.410   3.053  10.276  1.00  1.06           N  
ATOM    744  CZ  ARG A  51       0.508   3.333  11.212  1.00  1.91           C  
ATOM    745  NH1 ARG A  51       1.379   2.406  11.619  1.00  2.92           N  
ATOM    746  NH2 ARG A  51       0.549   4.545  11.761  1.00  2.00           N  
ATOM    747  H   ARG A  51      -2.473  -2.098   7.289  1.00  0.36           H  
ATOM    748  HA  ARG A  51      -3.686  -0.881   9.536  1.00  0.42           H  
ATOM    749  HB2 ARG A  51      -1.294  -0.669   9.011  1.00  0.54           H  
ATOM    750  HB3 ARG A  51      -1.690   0.263   7.576  1.00  0.45           H  
ATOM    751  HG2 ARG A  51      -2.521   2.068   8.918  1.00  0.69           H  
ATOM    752  HG3 ARG A  51      -2.333   1.116  10.391  1.00  0.70           H  
ATOM    753  HD2 ARG A  51       0.076   1.043  10.056  1.00  1.10           H  
ATOM    754  HD3 ARG A  51      -0.093   1.938   8.546  1.00  1.08           H  
ATOM    755  HE  ARG A  51      -1.075   3.736  10.010  1.00  1.04           H  
ATOM    756 HH11 ARG A  51       1.418   1.454  11.276  1.00  3.02           H  
ATOM    757 HH12 ARG A  51       2.070   2.643  12.313  1.00  3.72           H  
ATOM    758 HH21 ARG A  51      -0.082   5.291  11.526  1.00  1.59           H  
ATOM    759 HH22 ARG A  51       1.252   4.769  12.444  1.00  2.69           H  
ATOM    760  N   LEU A  52      -4.523   0.288   6.610  1.00  0.28           N  
ATOM    761  CA  LEU A  52      -5.484   1.111   5.908  1.00  0.30           C  
ATOM    762  C   LEU A  52      -6.855   0.438   5.911  1.00  0.30           C  
ATOM    763  O   LEU A  52      -7.880   1.102   6.132  1.00  0.37           O  
ATOM    764  CB  LEU A  52      -5.005   1.400   4.485  1.00  0.31           C  
ATOM    765  CG  LEU A  52      -3.679   2.167   4.383  1.00  0.35           C  
ATOM    766  CD1 LEU A  52      -3.267   2.331   2.937  1.00  0.41           C  
ATOM    767  CD2 LEU A  52      -3.787   3.529   5.059  1.00  0.40           C  
ATOM    768  H   LEU A  52      -3.939  -0.314   6.095  1.00  0.27           H  
ATOM    769  HA  LEU A  52      -5.563   2.043   6.450  1.00  0.35           H  
ATOM    770  HB2 LEU A  52      -4.892   0.456   3.972  1.00  0.30           H  
ATOM    771  HB3 LEU A  52      -5.765   1.977   3.979  1.00  0.35           H  
ATOM    772  HG  LEU A  52      -2.907   1.602   4.884  1.00  0.33           H  
ATOM    773 HD11 LEU A  52      -4.027   2.886   2.407  1.00  1.15           H  
ATOM    774 HD12 LEU A  52      -3.153   1.359   2.482  1.00  1.01           H  
ATOM    775 HD13 LEU A  52      -2.332   2.869   2.886  1.00  1.16           H  
ATOM    776 HD21 LEU A  52      -2.842   4.045   4.977  1.00  1.01           H  
ATOM    777 HD22 LEU A  52      -4.032   3.395   6.103  1.00  0.99           H  
ATOM    778 HD23 LEU A  52      -4.561   4.111   4.581  1.00  1.01           H  
ATOM    779  N   GLU A  53      -6.857  -0.882   5.719  1.00  0.27           N  
ATOM    780  CA  GLU A  53      -8.068  -1.699   5.740  1.00  0.30           C  
ATOM    781  C   GLU A  53      -8.844  -1.471   7.024  1.00  0.33           C  
ATOM    782  O   GLU A  53     -10.048  -1.228   6.990  1.00  0.35           O  
ATOM    783  CB  GLU A  53      -7.738  -3.195   5.625  1.00  0.33           C  
ATOM    784  CG  GLU A  53      -7.199  -3.657   4.286  1.00  0.37           C  
ATOM    785  CD  GLU A  53      -6.928  -5.142   4.295  1.00  0.58           C  
ATOM    786  OE1 GLU A  53      -7.864  -5.939   4.090  1.00  0.71           O  
ATOM    787  OE2 GLU A  53      -5.801  -5.541   4.560  1.00  0.91           O  
ATOM    788  H   GLU A  53      -5.996  -1.328   5.535  1.00  0.26           H  
ATOM    789  HA  GLU A  53      -8.671  -1.408   4.893  1.00  0.32           H  
ATOM    790  HB2 GLU A  53      -6.964  -3.416   6.347  1.00  0.39           H  
ATOM    791  HB3 GLU A  53      -8.621  -3.772   5.858  1.00  0.36           H  
ATOM    792  HG2 GLU A  53      -7.903  -3.425   3.501  1.00  0.39           H  
ATOM    793  HG3 GLU A  53      -6.270  -3.143   4.095  1.00  0.55           H  
ATOM    794  N   SER A  54      -8.134  -1.504   8.139  1.00  0.37           N  
ATOM    795  CA  SER A  54      -8.728  -1.327   9.453  1.00  0.44           C  
ATOM    796  C   SER A  54      -9.381   0.062   9.623  1.00  0.43           C  
ATOM    797  O   SER A  54     -10.459   0.176  10.204  1.00  0.52           O  
ATOM    798  CB  SER A  54      -7.674  -1.575  10.532  1.00  0.54           C  
ATOM    799  OG  SER A  54      -7.092  -2.871  10.374  1.00  1.44           O  
ATOM    800  H   SER A  54      -7.170  -1.684   8.071  1.00  0.38           H  
ATOM    801  HA  SER A  54      -9.500  -2.076   9.557  1.00  0.47           H  
ATOM    802  HB2 SER A  54      -6.896  -0.831  10.448  1.00  0.82           H  
ATOM    803  HB3 SER A  54      -8.133  -1.514  11.508  1.00  1.22           H  
ATOM    804  HG  SER A  54      -6.412  -2.835   9.686  1.00  1.82           H  
ATOM    805  N   ARG A  55      -8.753   1.105   9.083  1.00  0.44           N  
ATOM    806  CA  ARG A  55      -9.299   2.451   9.225  1.00  0.50           C  
ATOM    807  C   ARG A  55     -10.526   2.647   8.347  1.00  0.50           C  
ATOM    808  O   ARG A  55     -11.568   3.085   8.817  1.00  0.62           O  
ATOM    809  CB  ARG A  55      -8.251   3.546   8.916  1.00  0.59           C  
ATOM    810  CG  ARG A  55      -8.826   4.974   8.986  1.00  0.97           C  
ATOM    811  CD  ARG A  55      -7.787   6.055   8.696  1.00  1.13           C  
ATOM    812  NE  ARG A  55      -6.754   6.153   9.740  1.00  1.24           N  
ATOM    813  CZ  ARG A  55      -5.741   7.045   9.749  1.00  1.64           C  
ATOM    814  NH1 ARG A  55      -5.631   7.956   8.781  1.00  1.93           N  
ATOM    815  NH2 ARG A  55      -4.878   7.053  10.756  1.00  2.25           N  
ATOM    816  H   ARG A  55      -7.925   0.959   8.579  1.00  0.47           H  
ATOM    817  HA  ARG A  55      -9.610   2.554  10.254  1.00  0.55           H  
ATOM    818  HB2 ARG A  55      -7.443   3.468   9.629  1.00  0.92           H  
ATOM    819  HB3 ARG A  55      -7.862   3.389   7.922  1.00  0.88           H  
ATOM    820  HG2 ARG A  55      -9.618   5.062   8.257  1.00  1.40           H  
ATOM    821  HG3 ARG A  55      -9.236   5.131   9.972  1.00  1.37           H  
ATOM    822  HD2 ARG A  55      -7.307   5.831   7.755  1.00  1.49           H  
ATOM    823  HD3 ARG A  55      -8.293   7.006   8.615  1.00  1.60           H  
ATOM    824  HE  ARG A  55      -6.835   5.501  10.480  1.00  1.54           H  
ATOM    825 HH11 ARG A  55      -6.285   8.035   8.019  1.00  2.03           H  
ATOM    826 HH12 ARG A  55      -4.869   8.617   8.750  1.00  2.40           H  
ATOM    827 HH21 ARG A  55      -4.941   6.425  11.540  1.00  2.56           H  
ATOM    828 HH22 ARG A  55      -4.101   7.696  10.782  1.00  2.65           H  
ATOM    829  N   TYR A  56     -10.415   2.284   7.094  1.00  0.42           N  
ATOM    830  CA  TYR A  56     -11.473   2.565   6.131  1.00  0.44           C  
ATOM    831  C   TYR A  56     -12.571   1.508   6.122  1.00  0.43           C  
ATOM    832  O   TYR A  56     -13.628   1.705   5.521  1.00  0.52           O  
ATOM    833  CB  TYR A  56     -10.879   2.782   4.744  1.00  0.44           C  
ATOM    834  CG  TYR A  56      -9.917   3.950   4.711  1.00  0.49           C  
ATOM    835  CD1 TYR A  56     -10.385   5.250   4.641  1.00  0.62           C  
ATOM    836  CD2 TYR A  56      -8.548   3.753   4.790  1.00  0.48           C  
ATOM    837  CE1 TYR A  56      -9.515   6.318   4.644  1.00  0.71           C  
ATOM    838  CE2 TYR A  56      -7.674   4.812   4.803  1.00  0.55           C  
ATOM    839  CZ  TYR A  56      -8.162   6.094   4.727  1.00  0.69           C  
ATOM    840  OH  TYR A  56      -7.292   7.160   4.752  1.00  0.77           O  
ATOM    841  H   TYR A  56      -9.606   1.813   6.796  1.00  0.39           H  
ATOM    842  HA  TYR A  56     -11.929   3.493   6.445  1.00  0.51           H  
ATOM    843  HB2 TYR A  56     -10.344   1.895   4.440  1.00  0.41           H  
ATOM    844  HB3 TYR A  56     -11.669   2.982   4.037  1.00  0.48           H  
ATOM    845  HD1 TYR A  56     -11.449   5.423   4.576  1.00  0.68           H  
ATOM    846  HD2 TYR A  56      -8.165   2.744   4.844  1.00  0.47           H  
ATOM    847  HE1 TYR A  56      -9.900   7.326   4.585  1.00  0.84           H  
ATOM    848  HE2 TYR A  56      -6.610   4.634   4.865  1.00  0.56           H  
ATOM    849  HH  TYR A  56      -6.588   7.017   4.110  1.00  0.97           H  
ATOM    850  N   GLY A  57     -12.320   0.405   6.788  1.00  0.38           N  
ATOM    851  CA  GLY A  57     -13.311  -0.637   6.900  1.00  0.41           C  
ATOM    852  C   GLY A  57     -13.387  -1.490   5.660  1.00  0.39           C  
ATOM    853  O   GLY A  57     -14.474  -1.914   5.248  1.00  0.51           O  
ATOM    854  H   GLY A  57     -11.443   0.276   7.208  1.00  0.38           H  
ATOM    855  HA2 GLY A  57     -13.063  -1.266   7.743  1.00  0.42           H  
ATOM    856  HA3 GLY A  57     -14.276  -0.183   7.072  1.00  0.46           H  
ATOM    857  N   VAL A  58     -12.249  -1.745   5.055  1.00  0.34           N  
ATOM    858  CA  VAL A  58     -12.212  -2.563   3.865  1.00  0.36           C  
ATOM    859  C   VAL A  58     -11.516  -3.878   4.139  1.00  0.39           C  
ATOM    860  O   VAL A  58     -10.987  -4.083   5.235  1.00  0.42           O  
ATOM    861  CB  VAL A  58     -11.609  -1.858   2.607  1.00  0.36           C  
ATOM    862  CG1 VAL A  58     -12.404  -0.621   2.270  1.00  0.41           C  
ATOM    863  CG2 VAL A  58     -10.149  -1.493   2.805  1.00  0.34           C  
ATOM    864  H   VAL A  58     -11.414  -1.414   5.452  1.00  0.36           H  
ATOM    865  HA  VAL A  58     -13.245  -2.806   3.658  1.00  0.40           H  
ATOM    866  HB  VAL A  58     -11.686  -2.542   1.774  1.00  0.40           H  
ATOM    867 HG11 VAL A  58     -13.438  -0.877   2.092  1.00  1.01           H  
ATOM    868 HG12 VAL A  58     -11.977  -0.159   1.393  1.00  1.14           H  
ATOM    869 HG13 VAL A  58     -12.328   0.057   3.108  1.00  1.08           H  
ATOM    870 HG21 VAL A  58      -9.764  -1.054   1.898  1.00  1.10           H  
ATOM    871 HG22 VAL A  58      -9.584  -2.380   3.051  1.00  1.03           H  
ATOM    872 HG23 VAL A  58     -10.085  -0.771   3.605  1.00  1.08           H  
ATOM    873  N   SER A  59     -11.503  -4.739   3.165  1.00  0.43           N  
ATOM    874  CA  SER A  59     -10.933  -6.043   3.309  1.00  0.49           C  
ATOM    875  C   SER A  59     -10.433  -6.562   1.967  1.00  0.45           C  
ATOM    876  O   SER A  59     -11.210  -6.715   1.014  1.00  0.56           O  
ATOM    877  CB  SER A  59     -11.982  -6.969   3.927  1.00  0.67           C  
ATOM    878  OG  SER A  59     -13.270  -6.734   3.348  1.00  1.48           O  
ATOM    879  H   SER A  59     -11.895  -4.524   2.294  1.00  0.46           H  
ATOM    880  HA  SER A  59     -10.097  -5.971   3.990  1.00  0.52           H  
ATOM    881  HB2 SER A  59     -11.702  -7.997   3.751  1.00  1.28           H  
ATOM    882  HB3 SER A  59     -12.039  -6.787   4.990  1.00  1.07           H  
ATOM    883  HG  SER A  59     -13.692  -6.056   3.896  1.00  1.89           H  
ATOM    884  N   ILE A  60      -9.148  -6.766   1.877  1.00  0.39           N  
ATOM    885  CA  ILE A  60      -8.521  -7.261   0.678  1.00  0.43           C  
ATOM    886  C   ILE A  60      -7.769  -8.552   0.994  1.00  0.35           C  
ATOM    887  O   ILE A  60      -7.008  -8.599   1.969  1.00  0.42           O  
ATOM    888  CB  ILE A  60      -7.541  -6.205   0.085  1.00  0.58           C  
ATOM    889  CG1 ILE A  60      -8.305  -4.916  -0.262  1.00  0.75           C  
ATOM    890  CG2 ILE A  60      -6.819  -6.755  -1.147  1.00  0.71           C  
ATOM    891  CD1 ILE A  60      -7.438  -3.799  -0.792  1.00  1.01           C  
ATOM    892  H   ILE A  60      -8.583  -6.563   2.666  1.00  0.37           H  
ATOM    893  HA  ILE A  60      -9.294  -7.468  -0.046  1.00  0.55           H  
ATOM    894  HB  ILE A  60      -6.797  -5.977   0.835  1.00  0.61           H  
ATOM    895 HG12 ILE A  60      -9.046  -5.139  -1.014  1.00  1.06           H  
ATOM    896 HG13 ILE A  60      -8.804  -4.557   0.628  1.00  0.95           H  
ATOM    897 HG21 ILE A  60      -7.545  -7.019  -1.902  1.00  1.22           H  
ATOM    898 HG22 ILE A  60      -6.253  -7.633  -0.871  1.00  1.42           H  
ATOM    899 HG23 ILE A  60      -6.149  -6.003  -1.538  1.00  1.15           H  
ATOM    900 HD11 ILE A  60      -8.052  -2.939  -1.014  1.00  1.55           H  
ATOM    901 HD12 ILE A  60      -6.941  -4.127  -1.692  1.00  1.59           H  
ATOM    902 HD13 ILE A  60      -6.701  -3.531  -0.050  1.00  1.35           H  
ATOM    903  N   PRO A  61      -8.013  -9.626   0.207  1.00  0.43           N  
ATOM    904  CA  PRO A  61      -7.330 -10.917   0.375  1.00  0.50           C  
ATOM    905  C   PRO A  61      -5.807 -10.767   0.420  1.00  0.46           C  
ATOM    906  O   PRO A  61      -5.229 -10.010  -0.372  1.00  0.40           O  
ATOM    907  CB  PRO A  61      -7.735 -11.687  -0.878  1.00  0.63           C  
ATOM    908  CG  PRO A  61      -9.057 -11.124  -1.247  1.00  0.74           C  
ATOM    909  CD  PRO A  61      -8.996  -9.670  -0.899  1.00  0.63           C  
ATOM    910  HA  PRO A  61      -7.672 -11.443   1.254  1.00  0.57           H  
ATOM    911  HB2 PRO A  61      -7.000 -11.514  -1.651  1.00  0.59           H  
ATOM    912  HB3 PRO A  61      -7.795 -12.743  -0.665  1.00  0.76           H  
ATOM    913  HG2 PRO A  61      -9.228 -11.251  -2.306  1.00  0.86           H  
ATOM    914  HG3 PRO A  61      -9.835 -11.614  -0.682  1.00  0.86           H  
ATOM    915  HD2 PRO A  61      -8.652  -9.093  -1.744  1.00  0.68           H  
ATOM    916  HD3 PRO A  61      -9.961  -9.316  -0.568  1.00  0.74           H  
ATOM    917  N   ASP A  62      -5.176 -11.508   1.319  1.00  0.61           N  
ATOM    918  CA  ASP A  62      -3.717 -11.456   1.539  1.00  0.72           C  
ATOM    919  C   ASP A  62      -2.989 -11.797   0.247  1.00  0.66           C  
ATOM    920  O   ASP A  62      -1.994 -11.165  -0.123  1.00  0.67           O  
ATOM    921  CB  ASP A  62      -3.288 -12.461   2.631  1.00  1.04           C  
ATOM    922  CG  ASP A  62      -4.009 -12.295   3.956  1.00  1.22           C  
ATOM    923  OD1 ASP A  62      -3.522 -11.502   4.814  1.00  1.73           O  
ATOM    924  OD2 ASP A  62      -5.088 -12.892   4.166  1.00  1.74           O  
ATOM    925  H   ASP A  62      -5.720 -12.116   1.867  1.00  0.72           H  
ATOM    926  HA  ASP A  62      -3.452 -10.456   1.850  1.00  0.75           H  
ATOM    927  HB2 ASP A  62      -3.482 -13.462   2.274  1.00  1.68           H  
ATOM    928  HB3 ASP A  62      -2.226 -12.353   2.800  1.00  1.61           H  
ATOM    929  N   ASP A  63      -3.529 -12.772  -0.460  1.00  0.68           N  
ATOM    930  CA  ASP A  63      -2.977 -13.224  -1.739  1.00  0.73           C  
ATOM    931  C   ASP A  63      -3.038 -12.127  -2.801  1.00  0.63           C  
ATOM    932  O   ASP A  63      -2.195 -12.076  -3.690  1.00  0.78           O  
ATOM    933  CB  ASP A  63      -3.689 -14.495  -2.239  1.00  0.92           C  
ATOM    934  CG  ASP A  63      -5.183 -14.318  -2.460  1.00  1.41           C  
ATOM    935  OD1 ASP A  63      -5.955 -14.466  -1.491  1.00  1.81           O  
ATOM    936  OD2 ASP A  63      -5.615 -14.062  -3.603  1.00  2.17           O  
ATOM    937  H   ASP A  63      -4.329 -13.212  -0.096  1.00  0.74           H  
ATOM    938  HA  ASP A  63      -1.937 -13.459  -1.567  1.00  0.83           H  
ATOM    939  HB2 ASP A  63      -3.248 -14.795  -3.178  1.00  1.56           H  
ATOM    940  HB3 ASP A  63      -3.540 -15.282  -1.514  1.00  1.33           H  
ATOM    941  N   VAL A  64      -4.001 -11.238  -2.682  1.00  0.48           N  
ATOM    942  CA  VAL A  64      -4.164 -10.149  -3.630  1.00  0.44           C  
ATOM    943  C   VAL A  64      -3.298  -8.949  -3.207  1.00  0.38           C  
ATOM    944  O   VAL A  64      -2.765  -8.215  -4.055  1.00  0.41           O  
ATOM    945  CB  VAL A  64      -5.662  -9.730  -3.769  1.00  0.50           C  
ATOM    946  CG1 VAL A  64      -5.832  -8.587  -4.749  1.00  0.57           C  
ATOM    947  CG2 VAL A  64      -6.498 -10.911  -4.222  1.00  0.58           C  
ATOM    948  H   VAL A  64      -4.614 -11.308  -1.921  1.00  0.46           H  
ATOM    949  HA  VAL A  64      -3.810 -10.510  -4.585  1.00  0.51           H  
ATOM    950  HB  VAL A  64      -6.025  -9.414  -2.802  1.00  0.50           H  
ATOM    951 HG11 VAL A  64      -5.273  -7.730  -4.405  1.00  1.08           H  
ATOM    952 HG12 VAL A  64      -6.879  -8.326  -4.817  1.00  1.31           H  
ATOM    953 HG13 VAL A  64      -5.470  -8.886  -5.723  1.00  1.04           H  
ATOM    954 HG21 VAL A  64      -6.415 -11.709  -3.499  1.00  1.15           H  
ATOM    955 HG22 VAL A  64      -6.141 -11.257  -5.180  1.00  1.21           H  
ATOM    956 HG23 VAL A  64      -7.531 -10.609  -4.307  1.00  1.18           H  
ATOM    957  N   ALA A  65      -3.151  -8.768  -1.898  1.00  0.36           N  
ATOM    958  CA  ALA A  65      -2.305  -7.707  -1.353  1.00  0.36           C  
ATOM    959  C   ALA A  65      -0.861  -7.968  -1.726  1.00  0.38           C  
ATOM    960  O   ALA A  65      -0.184  -7.112  -2.296  1.00  0.46           O  
ATOM    961  CB  ALA A  65      -2.434  -7.649   0.161  1.00  0.42           C  
ATOM    962  H   ALA A  65      -3.641  -9.352  -1.280  1.00  0.40           H  
ATOM    963  HA  ALA A  65      -2.618  -6.762  -1.768  1.00  0.39           H  
ATOM    964  HB1 ALA A  65      -2.095  -8.591   0.568  1.00  1.03           H  
ATOM    965  HB2 ALA A  65      -3.462  -7.473   0.441  1.00  1.09           H  
ATOM    966  HB3 ALA A  65      -1.805  -6.854   0.534  1.00  1.13           H  
ATOM    967  N   GLY A  66      -0.417  -9.183  -1.480  1.00  0.39           N  
ATOM    968  CA  GLY A  66       0.935  -9.559  -1.795  1.00  0.46           C  
ATOM    969  C   GLY A  66       1.070 -10.034  -3.220  1.00  0.48           C  
ATOM    970  O   GLY A  66       1.636 -11.100  -3.480  1.00  0.77           O  
ATOM    971  H   GLY A  66      -1.022  -9.838  -1.066  1.00  0.41           H  
ATOM    972  HA2 GLY A  66       1.573  -8.698  -1.664  1.00  0.49           H  
ATOM    973  HA3 GLY A  66       1.251 -10.349  -1.131  1.00  0.51           H  
ATOM    974  N   ARG A  67       0.527  -9.263  -4.132  1.00  0.36           N  
ATOM    975  CA  ARG A  67       0.581  -9.577  -5.541  1.00  0.41           C  
ATOM    976  C   ARG A  67       0.922  -8.313  -6.356  1.00  0.37           C  
ATOM    977  O   ARG A  67       1.249  -8.390  -7.539  1.00  0.47           O  
ATOM    978  CB  ARG A  67      -0.771 -10.140  -5.977  1.00  0.55           C  
ATOM    979  CG  ARG A  67      -0.824 -10.648  -7.404  1.00  1.14           C  
ATOM    980  CD  ARG A  67      -2.243 -10.982  -7.806  1.00  1.95           C  
ATOM    981  NE  ARG A  67      -3.101  -9.789  -7.760  1.00  2.92           N  
ATOM    982  CZ  ARG A  67      -4.369  -9.712  -8.174  1.00  4.03           C  
ATOM    983  NH1 ARG A  67      -5.011 -10.782  -8.611  1.00  4.35           N  
ATOM    984  NH2 ARG A  67      -4.991  -8.545  -8.118  1.00  5.04           N  
ATOM    985  H   ARG A  67       0.045  -8.465  -3.826  1.00  0.45           H  
ATOM    986  HA  ARG A  67       1.342 -10.327  -5.698  1.00  0.50           H  
ATOM    987  HB2 ARG A  67      -1.019 -10.962  -5.323  1.00  0.92           H  
ATOM    988  HB3 ARG A  67      -1.515  -9.368  -5.854  1.00  1.01           H  
ATOM    989  HG2 ARG A  67      -0.437  -9.882  -8.058  1.00  1.80           H  
ATOM    990  HG3 ARG A  67      -0.211 -11.534  -7.475  1.00  1.41           H  
ATOM    991  HD2 ARG A  67      -2.238 -11.378  -8.810  1.00  2.39           H  
ATOM    992  HD3 ARG A  67      -2.635 -11.722  -7.125  1.00  2.11           H  
ATOM    993  HE  ARG A  67      -2.685  -8.966  -7.400  1.00  2.96           H  
ATOM    994 HH11 ARG A  67      -4.585 -11.698  -8.651  1.00  3.88           H  
ATOM    995 HH12 ARG A  67      -5.969 -10.736  -8.923  1.00  5.26           H  
ATOM    996 HH21 ARG A  67      -4.512  -7.735  -7.764  1.00  5.08           H  
ATOM    997 HH22 ARG A  67      -5.942  -8.401  -8.423  1.00  5.92           H  
ATOM    998  N   VAL A  68       0.855  -7.163  -5.712  1.00  0.37           N  
ATOM    999  CA  VAL A  68       1.119  -5.893  -6.386  1.00  0.38           C  
ATOM   1000  C   VAL A  68       2.623  -5.656  -6.546  1.00  0.42           C  
ATOM   1001  O   VAL A  68       3.386  -5.785  -5.591  1.00  0.75           O  
ATOM   1002  CB  VAL A  68       0.451  -4.687  -5.641  1.00  0.40           C  
ATOM   1003  CG1 VAL A  68      -1.057  -4.772  -5.741  1.00  0.42           C  
ATOM   1004  CG2 VAL A  68       0.857  -4.634  -4.177  1.00  0.43           C  
ATOM   1005  H   VAL A  68       0.660  -7.142  -4.753  1.00  0.47           H  
ATOM   1006  HA  VAL A  68       0.687  -5.966  -7.374  1.00  0.43           H  
ATOM   1007  HB  VAL A  68       0.769  -3.773  -6.121  1.00  0.43           H  
ATOM   1008 HG11 VAL A  68      -1.397  -5.694  -5.293  1.00  1.10           H  
ATOM   1009 HG12 VAL A  68      -1.353  -4.745  -6.779  1.00  1.12           H  
ATOM   1010 HG13 VAL A  68      -1.500  -3.937  -5.220  1.00  1.08           H  
ATOM   1011 HG21 VAL A  68       0.550  -5.547  -3.686  1.00  1.13           H  
ATOM   1012 HG22 VAL A  68       0.376  -3.792  -3.699  1.00  1.11           H  
ATOM   1013 HG23 VAL A  68       1.929  -4.528  -4.105  1.00  1.08           H  
ATOM   1014  N   ASP A  69       3.047  -5.381  -7.759  1.00  0.35           N  
ATOM   1015  CA  ASP A  69       4.463  -5.111  -8.047  1.00  0.42           C  
ATOM   1016  C   ASP A  69       4.737  -3.635  -7.932  1.00  0.33           C  
ATOM   1017  O   ASP A  69       5.812  -3.212  -7.511  1.00  0.34           O  
ATOM   1018  CB  ASP A  69       4.852  -5.605  -9.448  1.00  0.62           C  
ATOM   1019  CG  ASP A  69       6.306  -5.307  -9.810  1.00  1.22           C  
ATOM   1020  OD1 ASP A  69       7.219  -5.815  -9.132  1.00  1.32           O  
ATOM   1021  OD2 ASP A  69       6.547  -4.503 -10.741  1.00  2.03           O  
ATOM   1022  H   ASP A  69       2.386  -5.334  -8.491  1.00  0.55           H  
ATOM   1023  HA  ASP A  69       5.063  -5.624  -7.312  1.00  0.50           H  
ATOM   1024  HB2 ASP A  69       4.702  -6.672  -9.499  1.00  1.13           H  
ATOM   1025  HB3 ASP A  69       4.214  -5.125 -10.175  1.00  0.93           H  
ATOM   1026  N   THR A  70       3.751  -2.853  -8.265  1.00  0.30           N  
ATOM   1027  CA  THR A  70       3.877  -1.431  -8.223  1.00  0.28           C  
ATOM   1028  C   THR A  70       2.967  -0.840  -7.145  1.00  0.26           C  
ATOM   1029  O   THR A  70       1.846  -1.336  -6.921  1.00  0.27           O  
ATOM   1030  CB  THR A  70       3.540  -0.826  -9.599  1.00  0.34           C  
ATOM   1031  OG1 THR A  70       2.250  -1.298 -10.030  1.00  0.44           O  
ATOM   1032  CG2 THR A  70       4.590  -1.222 -10.616  1.00  0.35           C  
ATOM   1033  H   THR A  70       2.892  -3.231  -8.547  1.00  0.37           H  
ATOM   1034  HA  THR A  70       4.902  -1.188  -7.987  1.00  0.28           H  
ATOM   1035  HB  THR A  70       3.519   0.249  -9.507  1.00  0.37           H  
ATOM   1036  HG1 THR A  70       2.373  -2.036 -10.645  1.00  0.85           H  
ATOM   1037 HG21 THR A  70       4.332  -0.822 -11.586  1.00  1.06           H  
ATOM   1038 HG22 THR A  70       4.641  -2.300 -10.664  1.00  1.08           H  
ATOM   1039 HG23 THR A  70       5.548  -0.833 -10.307  1.00  1.09           H  
ATOM   1040  N   PRO A  71       3.443   0.203  -6.417  1.00  0.26           N  
ATOM   1041  CA  PRO A  71       2.651   0.896  -5.393  1.00  0.26           C  
ATOM   1042  C   PRO A  71       1.380   1.478  -5.981  1.00  0.24           C  
ATOM   1043  O   PRO A  71       0.376   1.638  -5.284  1.00  0.25           O  
ATOM   1044  CB  PRO A  71       3.584   2.001  -4.904  1.00  0.30           C  
ATOM   1045  CG  PRO A  71       4.945   1.489  -5.208  1.00  0.32           C  
ATOM   1046  CD  PRO A  71       4.807   0.748  -6.498  1.00  0.29           C  
ATOM   1047  HA  PRO A  71       2.397   0.232  -4.580  1.00  0.28           H  
ATOM   1048  HB2 PRO A  71       3.373   2.918  -5.434  1.00  0.31           H  
ATOM   1049  HB3 PRO A  71       3.448   2.149  -3.842  1.00  0.34           H  
ATOM   1050  HG2 PRO A  71       5.633   2.314  -5.319  1.00  0.35           H  
ATOM   1051  HG3 PRO A  71       5.275   0.821  -4.425  1.00  0.35           H  
ATOM   1052  HD2 PRO A  71       4.907   1.423  -7.335  1.00  0.31           H  
ATOM   1053  HD3 PRO A  71       5.536  -0.046  -6.560  1.00  0.32           H  
ATOM   1054  N   ARG A  72       1.433   1.782  -7.276  1.00  0.24           N  
ATOM   1055  CA  ARG A  72       0.264   2.232  -8.015  1.00  0.27           C  
ATOM   1056  C   ARG A  72      -0.874   1.245  -7.894  1.00  0.23           C  
ATOM   1057  O   ARG A  72      -1.983   1.625  -7.558  1.00  0.27           O  
ATOM   1058  CB  ARG A  72       0.596   2.464  -9.488  1.00  0.36           C  
ATOM   1059  CG  ARG A  72      -0.624   2.610 -10.394  1.00  0.53           C  
ATOM   1060  CD  ARG A  72      -0.249   3.040 -11.799  1.00  0.72           C  
ATOM   1061  NE  ARG A  72       1.003   2.426 -12.279  1.00  0.79           N  
ATOM   1062  CZ  ARG A  72       1.176   1.162 -12.713  1.00  1.57           C  
ATOM   1063  NH1 ARG A  72       0.225   0.253 -12.565  1.00  2.55           N  
ATOM   1064  NH2 ARG A  72       2.327   0.806 -13.243  1.00  1.67           N  
ATOM   1065  H   ARG A  72       2.307   1.704  -7.721  1.00  0.25           H  
ATOM   1066  HA  ARG A  72      -0.052   3.170  -7.585  1.00  0.34           H  
ATOM   1067  HB2 ARG A  72       1.187   3.363  -9.573  1.00  0.60           H  
ATOM   1068  HB3 ARG A  72       1.181   1.628  -9.845  1.00  0.59           H  
ATOM   1069  HG2 ARG A  72      -1.134   1.660 -10.448  1.00  0.98           H  
ATOM   1070  HG3 ARG A  72      -1.287   3.346  -9.962  1.00  0.94           H  
ATOM   1071  HD2 ARG A  72      -1.046   2.756 -12.470  1.00  1.12           H  
ATOM   1072  HD3 ARG A  72      -0.137   4.113 -11.812  1.00  1.09           H  
ATOM   1073  HE  ARG A  72       1.757   3.070 -12.316  1.00  0.94           H  
ATOM   1074 HH11 ARG A  72      -0.667   0.422 -12.116  1.00  2.69           H  
ATOM   1075 HH12 ARG A  72       0.332  -0.691 -12.903  1.00  3.30           H  
ATOM   1076 HH21 ARG A  72       3.103   1.444 -13.351  1.00  1.39           H  
ATOM   1077 HH22 ARG A  72       2.530  -0.131 -13.557  1.00  2.32           H  
ATOM   1078  N   GLU A  73      -0.584  -0.017  -8.115  1.00  0.21           N  
ATOM   1079  CA  GLU A  73      -1.611  -1.024  -8.085  1.00  0.24           C  
ATOM   1080  C   GLU A  73      -2.070  -1.319  -6.672  1.00  0.21           C  
ATOM   1081  O   GLU A  73      -3.180  -1.755  -6.474  1.00  0.24           O  
ATOM   1082  CB  GLU A  73      -1.179  -2.280  -8.815  1.00  0.32           C  
ATOM   1083  CG  GLU A  73      -0.878  -2.041 -10.285  1.00  0.44           C  
ATOM   1084  CD  GLU A  73      -2.045  -1.438 -11.046  1.00  1.27           C  
ATOM   1085  OE1 GLU A  73      -2.969  -2.186 -11.442  1.00  1.49           O  
ATOM   1086  OE2 GLU A  73      -2.067  -0.204 -11.237  1.00  2.08           O  
ATOM   1087  H   GLU A  73       0.340  -0.291  -8.304  1.00  0.22           H  
ATOM   1088  HA  GLU A  73      -2.454  -0.601  -8.611  1.00  0.29           H  
ATOM   1089  HB2 GLU A  73      -0.292  -2.674  -8.344  1.00  0.34           H  
ATOM   1090  HB3 GLU A  73      -1.970  -3.014  -8.749  1.00  0.39           H  
ATOM   1091  HG2 GLU A  73      -0.037  -1.369 -10.362  1.00  1.13           H  
ATOM   1092  HG3 GLU A  73      -0.619  -2.985 -10.742  1.00  1.04           H  
ATOM   1093  N   LEU A  74      -1.218  -1.049  -5.689  1.00  0.19           N  
ATOM   1094  CA  LEU A  74      -1.608  -1.220  -4.290  1.00  0.21           C  
ATOM   1095  C   LEU A  74      -2.662  -0.138  -3.984  1.00  0.19           C  
ATOM   1096  O   LEU A  74      -3.722  -0.412  -3.406  1.00  0.20           O  
ATOM   1097  CB  LEU A  74      -0.367  -1.063  -3.357  1.00  0.25           C  
ATOM   1098  CG  LEU A  74      -0.427  -1.691  -1.925  1.00  0.33           C  
ATOM   1099  CD1 LEU A  74       0.856  -1.422  -1.174  1.00  1.07           C  
ATOM   1100  CD2 LEU A  74      -1.605  -1.196  -1.105  1.00  0.88           C  
ATOM   1101  H   LEU A  74      -0.318  -0.745  -5.929  1.00  0.20           H  
ATOM   1102  HA  LEU A  74      -2.049  -2.199  -4.174  1.00  0.23           H  
ATOM   1103  HB2 LEU A  74       0.480  -1.498  -3.866  1.00  0.29           H  
ATOM   1104  HB3 LEU A  74      -0.178  -0.005  -3.248  1.00  0.27           H  
ATOM   1105  HG  LEU A  74      -0.501  -2.765  -2.028  1.00  0.70           H  
ATOM   1106 HD11 LEU A  74       1.007  -0.356  -1.089  1.00  1.61           H  
ATOM   1107 HD12 LEU A  74       1.685  -1.862  -1.707  1.00  1.54           H  
ATOM   1108 HD13 LEU A  74       0.793  -1.854  -0.186  1.00  1.69           H  
ATOM   1109 HD21 LEU A  74      -2.524  -1.443  -1.613  1.00  1.43           H  
ATOM   1110 HD22 LEU A  74      -1.538  -0.123  -0.991  1.00  1.34           H  
ATOM   1111 HD23 LEU A  74      -1.593  -1.665  -0.132  1.00  1.60           H  
ATOM   1112  N   LEU A  75      -2.367   1.080  -4.428  1.00  0.19           N  
ATOM   1113  CA  LEU A  75      -3.260   2.224  -4.272  1.00  0.21           C  
ATOM   1114  C   LEU A  75      -4.563   1.946  -5.007  1.00  0.20           C  
ATOM   1115  O   LEU A  75      -5.655   2.083  -4.451  1.00  0.24           O  
ATOM   1116  CB  LEU A  75      -2.593   3.478  -4.866  1.00  0.24           C  
ATOM   1117  CG  LEU A  75      -3.357   4.792  -4.727  1.00  0.29           C  
ATOM   1118  CD1 LEU A  75      -3.511   5.161  -3.269  1.00  0.32           C  
ATOM   1119  CD2 LEU A  75      -2.652   5.901  -5.488  1.00  0.37           C  
ATOM   1120  H   LEU A  75      -1.506   1.216  -4.882  1.00  0.20           H  
ATOM   1121  HA  LEU A  75      -3.453   2.386  -3.222  1.00  0.23           H  
ATOM   1122  HB2 LEU A  75      -1.630   3.600  -4.394  1.00  0.27           H  
ATOM   1123  HB3 LEU A  75      -2.427   3.296  -5.919  1.00  0.26           H  
ATOM   1124  HG  LEU A  75      -4.346   4.670  -5.145  1.00  0.28           H  
ATOM   1125 HD11 LEU A  75      -4.048   6.095  -3.188  1.00  1.02           H  
ATOM   1126 HD12 LEU A  75      -2.536   5.262  -2.814  1.00  1.05           H  
ATOM   1127 HD13 LEU A  75      -4.066   4.385  -2.762  1.00  1.07           H  
ATOM   1128 HD21 LEU A  75      -1.655   6.031  -5.094  1.00  1.01           H  
ATOM   1129 HD22 LEU A  75      -3.208   6.820  -5.379  1.00  1.12           H  
ATOM   1130 HD23 LEU A  75      -2.595   5.639  -6.534  1.00  1.13           H  
ATOM   1131  N   ASP A  76      -4.407   1.519  -6.246  1.00  0.21           N  
ATOM   1132  CA  ASP A  76      -5.498   1.180  -7.154  1.00  0.25           C  
ATOM   1133  C   ASP A  76      -6.403   0.123  -6.526  1.00  0.23           C  
ATOM   1134  O   ASP A  76      -7.629   0.257  -6.522  1.00  0.25           O  
ATOM   1135  CB  ASP A  76      -4.893   0.646  -8.464  1.00  0.34           C  
ATOM   1136  CG  ASP A  76      -5.897   0.366  -9.548  1.00  0.65           C  
ATOM   1137  OD1 ASP A  76      -6.496  -0.736  -9.572  1.00  1.07           O  
ATOM   1138  OD2 ASP A  76      -6.092   1.236 -10.425  1.00  0.72           O  
ATOM   1139  H   ASP A  76      -3.486   1.434  -6.580  1.00  0.22           H  
ATOM   1140  HA  ASP A  76      -6.065   2.072  -7.372  1.00  0.31           H  
ATOM   1141  HB2 ASP A  76      -4.190   1.372  -8.845  1.00  0.49           H  
ATOM   1142  HB3 ASP A  76      -4.359  -0.269  -8.246  1.00  0.53           H  
ATOM   1143  N   LEU A  77      -5.782  -0.901  -5.976  1.00  0.21           N  
ATOM   1144  CA  LEU A  77      -6.465  -2.004  -5.323  1.00  0.23           C  
ATOM   1145  C   LEU A  77      -7.305  -1.521  -4.133  1.00  0.26           C  
ATOM   1146  O   LEU A  77      -8.514  -1.791  -4.069  1.00  0.31           O  
ATOM   1147  CB  LEU A  77      -5.434  -3.038  -4.865  1.00  0.23           C  
ATOM   1148  CG  LEU A  77      -5.955  -4.307  -4.211  1.00  0.30           C  
ATOM   1149  CD1 LEU A  77      -6.840  -5.087  -5.174  1.00  0.37           C  
ATOM   1150  CD2 LEU A  77      -4.786  -5.157  -3.739  1.00  0.32           C  
ATOM   1151  H   LEU A  77      -4.801  -0.943  -6.029  1.00  0.22           H  
ATOM   1152  HA  LEU A  77      -7.118  -2.471  -6.046  1.00  0.24           H  
ATOM   1153  HB2 LEU A  77      -4.854  -3.331  -5.728  1.00  0.23           H  
ATOM   1154  HB3 LEU A  77      -4.769  -2.548  -4.169  1.00  0.25           H  
ATOM   1155  HG  LEU A  77      -6.548  -4.043  -3.348  1.00  0.35           H  
ATOM   1156 HD11 LEU A  77      -7.680  -4.476  -5.470  1.00  1.13           H  
ATOM   1157 HD12 LEU A  77      -7.200  -5.981  -4.685  1.00  0.98           H  
ATOM   1158 HD13 LEU A  77      -6.268  -5.361  -6.048  1.00  1.12           H  
ATOM   1159 HD21 LEU A  77      -4.170  -5.421  -4.586  1.00  1.03           H  
ATOM   1160 HD22 LEU A  77      -5.159  -6.053  -3.266  1.00  1.06           H  
ATOM   1161 HD23 LEU A  77      -4.199  -4.597  -3.027  1.00  1.08           H  
ATOM   1162  N   ILE A  78      -6.684  -0.781  -3.210  1.00  0.26           N  
ATOM   1163  CA  ILE A  78      -7.406  -0.299  -2.040  1.00  0.29           C  
ATOM   1164  C   ILE A  78      -8.487   0.695  -2.436  1.00  0.29           C  
ATOM   1165  O   ILE A  78      -9.618   0.583  -1.981  1.00  0.37           O  
ATOM   1166  CB  ILE A  78      -6.489   0.291  -0.924  1.00  0.31           C  
ATOM   1167  CG1 ILE A  78      -5.514  -0.789  -0.419  1.00  0.31           C  
ATOM   1168  CG2 ILE A  78      -7.336   0.835   0.238  1.00  0.35           C  
ATOM   1169  CD1 ILE A  78      -4.681  -0.377   0.781  1.00  0.34           C  
ATOM   1170  H   ILE A  78      -5.730  -0.568  -3.328  1.00  0.25           H  
ATOM   1171  HA  ILE A  78      -7.918  -1.164  -1.642  1.00  0.31           H  
ATOM   1172  HB  ILE A  78      -5.923   1.110  -1.343  1.00  0.34           H  
ATOM   1173 HG12 ILE A  78      -6.078  -1.665  -0.137  1.00  0.31           H  
ATOM   1174 HG13 ILE A  78      -4.840  -1.049  -1.223  1.00  0.34           H  
ATOM   1175 HG21 ILE A  78      -7.950   0.044   0.643  1.00  1.11           H  
ATOM   1176 HG22 ILE A  78      -7.959   1.640  -0.123  1.00  1.05           H  
ATOM   1177 HG23 ILE A  78      -6.683   1.216   1.009  1.00  1.07           H  
ATOM   1178 HD11 ILE A  78      -5.341  -0.162   1.609  1.00  1.08           H  
ATOM   1179 HD12 ILE A  78      -4.107   0.505   0.538  1.00  1.01           H  
ATOM   1180 HD13 ILE A  78      -4.017  -1.184   1.050  1.00  1.05           H  
ATOM   1181  N   ASN A  79      -8.160   1.629  -3.326  1.00  0.27           N  
ATOM   1182  CA  ASN A  79      -9.152   2.610  -3.800  1.00  0.32           C  
ATOM   1183  C   ASN A  79     -10.292   1.931  -4.528  1.00  0.31           C  
ATOM   1184  O   ASN A  79     -11.412   2.444  -4.560  1.00  0.37           O  
ATOM   1185  CB  ASN A  79      -8.542   3.713  -4.678  1.00  0.44           C  
ATOM   1186  CG  ASN A  79      -7.720   4.716  -3.897  1.00  0.71           C  
ATOM   1187  OD1 ASN A  79      -7.955   4.939  -2.729  1.00  1.53           O  
ATOM   1188  ND2 ASN A  79      -6.792   5.355  -4.547  1.00  0.89           N  
ATOM   1189  H   ASN A  79      -7.236   1.670  -3.668  1.00  0.27           H  
ATOM   1190  HA  ASN A  79      -9.571   3.063  -2.912  1.00  0.42           H  
ATOM   1191  HB2 ASN A  79      -7.900   3.259  -5.417  1.00  0.54           H  
ATOM   1192  HB3 ASN A  79      -9.342   4.241  -5.178  1.00  0.75           H  
ATOM   1193 HD21 ASN A  79      -6.684   5.144  -5.500  1.00  1.39           H  
ATOM   1194 HD22 ASN A  79      -6.245   6.015  -4.072  1.00  1.05           H  
ATOM   1195  N   GLY A  80     -10.007   0.776  -5.106  1.00  0.32           N  
ATOM   1196  CA  GLY A  80     -11.034  -0.009  -5.744  1.00  0.39           C  
ATOM   1197  C   GLY A  80     -12.007  -0.537  -4.713  1.00  0.42           C  
ATOM   1198  O   GLY A  80     -13.220  -0.413  -4.876  1.00  0.47           O  
ATOM   1199  H   GLY A  80      -9.075   0.461  -5.099  1.00  0.33           H  
ATOM   1200  HA2 GLY A  80     -11.562   0.609  -6.455  1.00  0.43           H  
ATOM   1201  HA3 GLY A  80     -10.580  -0.845  -6.256  1.00  0.44           H  
ATOM   1202  N   ALA A  81     -11.461  -1.070  -3.621  1.00  0.44           N  
ATOM   1203  CA  ALA A  81     -12.256  -1.592  -2.514  1.00  0.51           C  
ATOM   1204  C   ALA A  81     -12.995  -0.459  -1.798  1.00  0.52           C  
ATOM   1205  O   ALA A  81     -14.109  -0.637  -1.320  1.00  0.65           O  
ATOM   1206  CB  ALA A  81     -11.371  -2.357  -1.538  1.00  0.56           C  
ATOM   1207  H   ALA A  81     -10.480  -1.116  -3.566  1.00  0.44           H  
ATOM   1208  HA  ALA A  81     -12.988  -2.273  -2.924  1.00  0.57           H  
ATOM   1209  HB1 ALA A  81     -10.646  -1.685  -1.106  1.00  1.17           H  
ATOM   1210  HB2 ALA A  81     -10.857  -3.151  -2.060  1.00  1.16           H  
ATOM   1211  HB3 ALA A  81     -11.982  -2.778  -0.754  1.00  1.18           H  
ATOM   1212  N   LEU A  82     -12.367   0.706  -1.746  1.00  0.46           N  
ATOM   1213  CA  LEU A  82     -12.970   1.904  -1.161  1.00  0.54           C  
ATOM   1214  C   LEU A  82     -14.186   2.338  -1.966  1.00  0.62           C  
ATOM   1215  O   LEU A  82     -15.176   2.804  -1.412  1.00  0.84           O  
ATOM   1216  CB  LEU A  82     -11.945   3.042  -1.079  1.00  0.55           C  
ATOM   1217  CG  LEU A  82     -10.760   2.799  -0.142  1.00  0.58           C  
ATOM   1218  CD1 LEU A  82      -9.758   3.929  -0.238  1.00  1.24           C  
ATOM   1219  CD2 LEU A  82     -11.240   2.655   1.280  1.00  1.03           C  
ATOM   1220  H   LEU A  82     -11.444   0.754  -2.085  1.00  0.41           H  
ATOM   1221  HA  LEU A  82     -13.291   1.649  -0.161  1.00  0.59           H  
ATOM   1222  HB2 LEU A  82     -11.558   3.216  -2.073  1.00  0.99           H  
ATOM   1223  HB3 LEU A  82     -12.455   3.934  -0.749  1.00  0.86           H  
ATOM   1224  HG  LEU A  82     -10.264   1.883  -0.426  1.00  1.25           H  
ATOM   1225 HD11 LEU A  82      -9.391   3.999  -1.251  1.00  1.64           H  
ATOM   1226 HD12 LEU A  82      -8.932   3.735   0.432  1.00  1.93           H  
ATOM   1227 HD13 LEU A  82     -10.236   4.857   0.038  1.00  1.72           H  
ATOM   1228 HD21 LEU A  82     -11.917   1.814   1.347  1.00  1.63           H  
ATOM   1229 HD22 LEU A  82     -11.754   3.556   1.580  1.00  1.45           H  
ATOM   1230 HD23 LEU A  82     -10.396   2.487   1.931  1.00  1.70           H  
ATOM   1231  N   ALA A  83     -14.112   2.148  -3.273  1.00  0.53           N  
ATOM   1232  CA  ALA A  83     -15.215   2.466  -4.163  1.00  0.66           C  
ATOM   1233  C   ALA A  83     -16.309   1.396  -4.057  1.00  0.86           C  
ATOM   1234  O   ALA A  83     -17.471   1.642  -4.379  1.00  1.05           O  
ATOM   1235  CB  ALA A  83     -14.728   2.596  -5.598  1.00  0.64           C  
ATOM   1236  H   ALA A  83     -13.276   1.799  -3.649  1.00  0.45           H  
ATOM   1237  HA  ALA A  83     -15.614   3.418  -3.844  1.00  0.75           H  
ATOM   1238  HB1 ALA A  83     -15.553   2.878  -6.234  1.00  1.24           H  
ATOM   1239  HB2 ALA A  83     -14.322   1.651  -5.929  1.00  1.20           H  
ATOM   1240  HB3 ALA A  83     -13.959   3.353  -5.650  1.00  1.18           H  
ATOM   1241  N   GLU A  84     -15.920   0.205  -3.591  1.00  0.92           N  
ATOM   1242  CA  GLU A  84     -16.860  -0.900  -3.358  1.00  1.18           C  
ATOM   1243  C   GLU A  84     -17.626  -0.669  -2.064  1.00  1.28           C  
ATOM   1244  O   GLU A  84     -18.615  -1.349  -1.776  1.00  1.63           O  
ATOM   1245  CB  GLU A  84     -16.137  -2.252  -3.312  1.00  1.30           C  
ATOM   1246  CG  GLU A  84     -15.521  -2.679  -4.633  1.00  1.61           C  
ATOM   1247  CD  GLU A  84     -16.556  -2.855  -5.713  1.00  2.08           C  
ATOM   1248  OE1 GLU A  84     -17.141  -3.946  -5.819  1.00  2.42           O  
ATOM   1249  OE2 GLU A  84     -16.810  -1.902  -6.474  1.00  2.66           O  
ATOM   1250  H   GLU A  84     -14.969   0.062  -3.400  1.00  0.86           H  
ATOM   1251  HA  GLU A  84     -17.568  -0.901  -4.173  1.00  1.31           H  
ATOM   1252  HB2 GLU A  84     -15.346  -2.193  -2.579  1.00  1.68           H  
ATOM   1253  HB3 GLU A  84     -16.841  -3.011  -3.003  1.00  1.84           H  
ATOM   1254  HG2 GLU A  84     -14.815  -1.926  -4.947  1.00  1.94           H  
ATOM   1255  HG3 GLU A  84     -15.004  -3.618  -4.492  1.00  2.18           H  
ATOM   1256  N   ALA A  85     -17.144   0.276  -1.287  1.00  1.13           N  
ATOM   1257  CA  ALA A  85     -17.802   0.716  -0.088  1.00  1.33           C  
ATOM   1258  C   ALA A  85     -18.566   1.985  -0.440  1.00  1.71           C  
ATOM   1259  O   ALA A  85     -18.580   2.388  -1.614  1.00  2.30           O  
ATOM   1260  CB  ALA A  85     -16.776   0.984   1.007  1.00  1.30           C  
ATOM   1261  H   ALA A  85     -16.312   0.720  -1.550  1.00  1.05           H  
ATOM   1262  HA  ALA A  85     -18.493  -0.050   0.234  1.00  1.76           H  
ATOM   1263  HB1 ALA A  85     -16.251   0.069   1.238  1.00  1.78           H  
ATOM   1264  HB2 ALA A  85     -17.279   1.344   1.893  1.00  1.52           H  
ATOM   1265  HB3 ALA A  85     -16.072   1.726   0.661  1.00  1.80           H  
ATOM   1266  N   ALA A  86     -19.189   2.613   0.515  1.00  2.12           N  
ATOM   1267  CA  ALA A  86     -19.934   3.816   0.241  1.00  2.78           C  
ATOM   1268  C   ALA A  86     -19.982   4.683   1.473  1.00  3.16           C  
ATOM   1269  O   ALA A  86     -19.188   5.645   1.557  1.00  3.59           O  
ATOM   1270  CB  ALA A  86     -21.335   3.483  -0.261  1.00  3.57           C  
ATOM   1271  OXT ALA A  86     -20.764   4.381   2.384  1.00  3.56           O  
ATOM   1272  H   ALA A  86     -19.163   2.298   1.443  1.00  2.36           H  
ATOM   1273  HA  ALA A  86     -19.411   4.353  -0.536  1.00  2.99           H  
ATOM   1274  HB1 ALA A  86     -21.855   4.396  -0.510  1.00  3.89           H  
ATOM   1275  HB2 ALA A  86     -21.876   2.959   0.513  1.00  3.97           H  
ATOM   1276  HB3 ALA A  86     -21.261   2.857  -1.138  1.00  3.92           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXD A  87       5.088 -12.529  -0.649  1.00  0.90           P  
HETATM 1279  O26 SXD A  87       5.991 -13.405   0.214  1.00  1.54           O  
HETATM 1280  O23 SXD A  87       5.616 -12.035  -2.016  1.00  1.52           O  
HETATM 1281  O27 SXD A  87       3.777 -13.314  -0.856  1.00  1.03           O  
HETATM 1282  C28 SXD A  87       3.054 -13.701   0.360  1.00  0.94           C  
HETATM 1283  C29 SXD A  87       1.924 -14.694   0.066  1.00  1.31           C  
HETATM 1284  C30 SXD A  87       1.391 -15.147   1.399  1.00  1.48           C  
HETATM 1285  C31 SXD A  87       0.815 -14.006  -0.742  1.00  1.80           C  
HETATM 1286  C32 SXD A  87       2.435 -15.962  -0.732  1.00  2.11           C  
HETATM 1287  O33 SXD A  87       1.344 -16.826  -1.049  1.00  2.59           O  
HETATM 1288  C34 SXD A  87       3.421 -16.833   0.063  1.00  2.68           C  
HETATM 1289  O35 SXD A  87       3.191 -18.042   0.133  1.00  3.26           O  
HETATM 1290  N36 SXD A  87       4.470 -16.272   0.637  1.00  2.90           N  
HETATM 1291  C37 SXD A  87       5.474 -17.015   1.415  1.00  3.68           C  
HETATM 1292  C38 SXD A  87       6.836 -16.293   1.514  1.00  4.14           C  
HETATM 1293  C39 SXD A  87       7.544 -16.036   0.167  1.00  4.26           C  
HETATM 1294  O40 SXD A  87       8.760 -15.778   0.117  1.00  4.93           O  
HETATM 1295  N41 SXD A  87       6.770 -16.112  -0.907  1.00  4.07           N  
HETATM 1296  C42 SXD A  87       7.217 -15.910  -2.274  1.00  4.66           C  
HETATM 1297  C43 SXD A  87       6.080 -15.473  -3.186  1.00  4.86           C  
HETATM 1298  S1  SXD A  87       6.528 -15.499  -4.934  1.00  5.53           S  
HETATM 1299  C1  SXD A  87       4.976 -14.950  -5.717  1.00  6.36           C  
HETATM 1300  C2  SXD A  87       3.759 -15.847  -5.439  1.00  6.96           C  
HETATM 1301  C3  SXD A  87       3.908 -17.273  -5.975  1.00  7.66           C  
HETATM 1302  O3  SXD A  87       4.759 -18.054  -5.490  1.00  8.05           O  
HETATM 1303  C4  SXD A  87       3.041 -17.715  -7.147  1.00  8.24           C  
HETATM 1304  C5  SXD A  87       1.610 -18.115  -6.798  1.00  8.87           C  
HETATM 1305  O5  SXD A  87       1.287 -19.319  -6.696  1.00  9.15           O  
HETATM 1306  C6  SXD A  87       0.578 -17.021  -6.637  1.00  9.45           C  
HETATM 1307  H28 SXD A  87       2.619 -12.810   0.791  1.00  1.14           H  
HETATM 1308 H28A SXD A  87       3.754 -14.127   1.064  1.00  1.33           H  
HETATM 1309  H30 SXD A  87       0.571 -15.834   1.254  1.00  1.98           H  
HETATM 1310 H30A SXD A  87       2.212 -15.663   1.879  1.00  1.81           H  
HETATM 1311 H30B SXD A  87       1.082 -14.295   1.986  1.00  1.72           H  
HETATM 1312  H31 SXD A  87       1.221 -13.642  -1.675  1.00  2.28           H  
HETATM 1313 H31A SXD A  87       0.026 -14.715  -0.944  1.00  2.37           H  
HETATM 1314 H31B SXD A  87       0.418 -13.177  -0.176  1.00  2.05           H  
HETATM 1315  H32 SXD A  87       2.905 -15.650  -1.653  1.00  2.50           H  
HETATM 1316 HO33 SXD A  87       1.676 -17.648  -0.657  1.00  2.92           H  
HETATM 1317 HN36 SXD A  87       4.598 -15.299   0.550  1.00  2.75           H  
HETATM 1318  H37 SXD A  87       5.627 -17.977   0.946  1.00  4.17           H  
HETATM 1319 H37A SXD A  87       5.100 -17.167   2.415  1.00  3.82           H  
HETATM 1320  H38 SXD A  87       6.683 -15.341   2.001  1.00  4.42           H  
HETATM 1321 H38A SXD A  87       7.485 -16.893   2.133  1.00  4.63           H  
HETATM 1322 HN41 SXD A  87       5.820 -16.321  -0.754  1.00  3.83           H  
HETATM 1323  H42 SXD A  87       7.598 -16.848  -2.652  1.00  5.05           H  
HETATM 1324 H42A SXD A  87       8.010 -15.176  -2.301  1.00  5.03           H  
HETATM 1325  H43 SXD A  87       5.264 -16.165  -3.037  1.00  4.98           H  
HETATM 1326 H43A SXD A  87       5.749 -14.483  -2.905  1.00  4.99           H  
HETATM 1327  H1  SXD A  87       5.106 -14.962  -6.788  1.00  6.79           H  
HETATM 1328  H1A SXD A  87       4.774 -13.941  -5.380  1.00  6.36           H  
HETATM 1329  H2  SXD A  87       2.908 -15.388  -5.921  1.00  7.03           H  
HETATM 1330  H2A SXD A  87       3.589 -15.892  -4.374  1.00  7.14           H  
HETATM 1331  H4  SXD A  87       3.025 -16.965  -7.921  1.00  8.58           H  
HETATM 1332  H4A SXD A  87       3.531 -18.611  -7.504  1.00  8.13           H  
HETATM 1333  H6  SXD A  87      -0.190 -17.149  -7.385  1.00  9.89           H  
HETATM 1334  H6A SXD A  87       1.058 -16.062  -6.765  1.00  9.45           H  
HETATM 1335  H6B SXD A  87       0.145 -17.086  -5.649  1.00  9.64           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1     -21.090   7.501  -2.022  1.00  3.46           N  
ATOM      2  CA  MET A   1     -20.062   8.438  -1.591  1.00  2.87           C  
ATOM      3  C   MET A   1     -18.910   7.669  -0.972  1.00  2.37           C  
ATOM      4  O   MET A   1     -19.038   7.099   0.121  1.00  2.84           O  
ATOM      5  CB  MET A   1     -20.628   9.445  -0.583  1.00  3.22           C  
ATOM      6  CG  MET A   1     -19.596  10.431  -0.049  1.00  3.84           C  
ATOM      7  SD  MET A   1     -20.286  11.612   1.128  1.00  4.72           S  
ATOM      8  CE  MET A   1     -18.802  12.504   1.591  1.00  5.39           C  
ATOM      9  H1  MET A   1     -21.878   7.950  -2.534  1.00  3.87           H  
ATOM     10  H2  MET A   1     -21.480   7.032  -1.176  1.00  3.58           H  
ATOM     11  H3  MET A   1     -20.658   6.753  -2.609  1.00  3.94           H  
ATOM     12  HA  MET A   1     -19.700   8.963  -2.463  1.00  3.21           H  
ATOM     13  HB2 MET A   1     -21.414  10.010  -1.062  1.00  3.53           H  
ATOM     14  HB3 MET A   1     -21.045   8.906   0.255  1.00  3.42           H  
ATOM     15  HG2 MET A   1     -18.811   9.877   0.445  1.00  4.23           H  
ATOM     16  HG3 MET A   1     -19.176  10.976  -0.881  1.00  3.99           H  
ATOM     17  HE1 MET A   1     -18.097  11.815   2.033  1.00  5.77           H  
ATOM     18  HE2 MET A   1     -19.053  13.275   2.304  1.00  5.74           H  
ATOM     19  HE3 MET A   1     -18.363  12.954   0.712  1.00  5.49           H  
ATOM     20  N   ALA A   2     -17.810   7.625  -1.675  1.00  2.00           N  
ATOM     21  CA  ALA A   2     -16.645   6.918  -1.231  1.00  1.85           C  
ATOM     22  C   ALA A   2     -15.489   7.875  -1.022  1.00  1.39           C  
ATOM     23  O   ALA A   2     -15.179   8.713  -1.890  1.00  1.40           O  
ATOM     24  CB  ALA A   2     -16.263   5.841  -2.236  1.00  2.44           C  
ATOM     25  H   ALA A   2     -17.767   8.080  -2.551  1.00  2.31           H  
ATOM     26  HA  ALA A   2     -16.881   6.437  -0.294  1.00  2.08           H  
ATOM     27  HB1 ALA A   2     -16.012   6.304  -3.180  1.00  2.60           H  
ATOM     28  HB2 ALA A   2     -17.095   5.167  -2.378  1.00  2.89           H  
ATOM     29  HB3 ALA A   2     -15.411   5.288  -1.870  1.00  2.86           H  
ATOM     30  N   THR A   3     -14.905   7.805   0.128  1.00  1.35           N  
ATOM     31  CA  THR A   3     -13.739   8.566   0.444  1.00  1.15           C  
ATOM     32  C   THR A   3     -12.544   7.663   0.182  1.00  1.02           C  
ATOM     33  O   THR A   3     -12.324   6.689   0.900  1.00  1.25           O  
ATOM     34  CB  THR A   3     -13.782   8.974   1.910  1.00  1.52           C  
ATOM     35  OG1 THR A   3     -15.026   9.652   2.181  1.00  2.18           O  
ATOM     36  CG2 THR A   3     -12.625   9.896   2.256  1.00  1.91           C  
ATOM     37  H   THR A   3     -15.267   7.193   0.812  1.00  1.69           H  
ATOM     38  HA  THR A   3     -13.697   9.442  -0.180  1.00  1.07           H  
ATOM     39  HB  THR A   3     -13.709   8.072   2.491  1.00  1.91           H  
ATOM     40  HG1 THR A   3     -15.359   9.989   1.334  1.00  2.58           H  
ATOM     41 HG21 THR A   3     -12.678  10.165   3.301  1.00  2.36           H  
ATOM     42 HG22 THR A   3     -12.686  10.789   1.652  1.00  2.38           H  
ATOM     43 HG23 THR A   3     -11.690   9.391   2.059  1.00  2.18           H  
ATOM     44  N   LEU A   4     -11.831   7.955  -0.874  1.00  0.80           N  
ATOM     45  CA  LEU A   4     -10.766   7.103  -1.344  1.00  0.74           C  
ATOM     46  C   LEU A   4      -9.464   7.365  -0.615  1.00  0.68           C  
ATOM     47  O   LEU A   4      -9.371   8.258   0.234  1.00  0.89           O  
ATOM     48  CB  LEU A   4     -10.575   7.281  -2.851  1.00  0.74           C  
ATOM     49  CG  LEU A   4     -11.791   6.958  -3.721  1.00  0.89           C  
ATOM     50  CD1 LEU A   4     -11.472   7.202  -5.180  1.00  1.00           C  
ATOM     51  CD2 LEU A   4     -12.238   5.519  -3.508  1.00  1.10           C  
ATOM     52  H   LEU A   4     -11.996   8.817  -1.319  1.00  0.85           H  
ATOM     53  HA  LEU A   4     -11.059   6.080  -1.165  1.00  0.85           H  
ATOM     54  HB2 LEU A   4     -10.294   8.307  -3.032  1.00  0.71           H  
ATOM     55  HB3 LEU A   4      -9.761   6.643  -3.162  1.00  0.79           H  
ATOM     56  HG  LEU A   4     -12.604   7.612  -3.443  1.00  0.86           H  
ATOM     57 HD11 LEU A   4     -10.644   6.575  -5.476  1.00  1.42           H  
ATOM     58 HD12 LEU A   4     -11.206   8.238  -5.323  1.00  1.26           H  
ATOM     59 HD13 LEU A   4     -12.336   6.966  -5.783  1.00  1.60           H  
ATOM     60 HD21 LEU A   4     -12.507   5.376  -2.471  1.00  1.43           H  
ATOM     61 HD22 LEU A   4     -11.431   4.850  -3.763  1.00  1.65           H  
ATOM     62 HD23 LEU A   4     -13.094   5.310  -4.133  1.00  1.53           H  
ATOM     63  N   LEU A   5      -8.471   6.585  -0.951  1.00  0.59           N  
ATOM     64  CA  LEU A   5      -7.167   6.702  -0.363  1.00  0.61           C  
ATOM     65  C   LEU A   5      -6.345   7.659  -1.187  1.00  0.53           C  
ATOM     66  O   LEU A   5      -6.317   7.554  -2.421  1.00  0.53           O  
ATOM     67  CB  LEU A   5      -6.470   5.337  -0.343  1.00  0.76           C  
ATOM     68  CG  LEU A   5      -5.054   5.331   0.226  1.00  0.75           C  
ATOM     69  CD1 LEU A   5      -5.075   5.660   1.691  1.00  1.16           C  
ATOM     70  CD2 LEU A   5      -4.370   4.011  -0.016  1.00  1.48           C  
ATOM     71  H   LEU A   5      -8.613   5.915  -1.651  1.00  0.68           H  
ATOM     72  HA  LEU A   5      -7.262   7.065   0.648  1.00  0.74           H  
ATOM     73  HB2 LEU A   5      -7.074   4.659   0.243  1.00  1.42           H  
ATOM     74  HB3 LEU A   5      -6.425   4.965  -1.356  1.00  1.37           H  
ATOM     75  HG  LEU A   5      -4.485   6.104  -0.270  1.00  1.65           H  
ATOM     76 HD11 LEU A   5      -5.701   4.933   2.189  1.00  1.67           H  
ATOM     77 HD12 LEU A   5      -5.491   6.648   1.827  1.00  1.88           H  
ATOM     78 HD13 LEU A   5      -4.074   5.619   2.095  1.00  1.58           H  
ATOM     79 HD21 LEU A   5      -3.383   4.070   0.421  1.00  1.97           H  
ATOM     80 HD22 LEU A   5      -4.297   3.824  -1.076  1.00  2.10           H  
ATOM     81 HD23 LEU A   5      -4.927   3.223   0.467  1.00  1.93           H  
ATOM     82  N   THR A   6      -5.715   8.586  -0.538  1.00  0.60           N  
ATOM     83  CA  THR A   6      -4.852   9.507  -1.205  1.00  0.62           C  
ATOM     84  C   THR A   6      -3.454   8.911  -1.339  1.00  0.56           C  
ATOM     85  O   THR A   6      -3.179   7.814  -0.824  1.00  0.55           O  
ATOM     86  CB  THR A   6      -4.778  10.847  -0.449  1.00  0.80           C  
ATOM     87  OG1 THR A   6      -4.435  10.595   0.935  1.00  0.88           O  
ATOM     88  CG2 THR A   6      -6.108  11.587  -0.525  1.00  0.93           C  
ATOM     89  H   THR A   6      -5.825   8.669   0.434  1.00  0.70           H  
ATOM     90  HA  THR A   6      -5.251   9.688  -2.192  1.00  0.63           H  
ATOM     91  HB  THR A   6      -4.003  11.451  -0.898  1.00  0.84           H  
ATOM     92  HG1 THR A   6      -5.247  10.325   1.389  1.00  1.22           H  
ATOM     93 HG21 THR A   6      -6.349  11.778  -1.559  1.00  1.58           H  
ATOM     94 HG22 THR A   6      -6.028  12.526   0.005  1.00  1.09           H  
ATOM     95 HG23 THR A   6      -6.884  10.984  -0.079  1.00  1.46           H  
ATOM     96  N   THR A   7      -2.576   9.619  -1.983  1.00  0.59           N  
ATOM     97  CA  THR A   7      -1.227   9.188  -2.095  1.00  0.58           C  
ATOM     98  C   THR A   7      -0.453   9.530  -0.837  1.00  0.47           C  
ATOM     99  O   THR A   7       0.466   8.825  -0.455  1.00  0.45           O  
ATOM    100  CB  THR A   7      -0.558   9.774  -3.342  1.00  0.70           C  
ATOM    101  OG1 THR A   7      -0.952  11.156  -3.512  1.00  1.31           O  
ATOM    102  CG2 THR A   7      -0.923   8.969  -4.578  1.00  1.10           C  
ATOM    103  H   THR A   7      -2.826  10.463  -2.418  1.00  0.68           H  
ATOM    104  HA  THR A   7      -1.247   8.112  -2.192  1.00  0.62           H  
ATOM    105  HB  THR A   7       0.508   9.735  -3.187  1.00  1.08           H  
ATOM    106  HG1 THR A   7      -0.627  11.428  -4.387  1.00  1.76           H  
ATOM    107 HG21 THR A   7      -1.994   8.988  -4.717  1.00  1.65           H  
ATOM    108 HG22 THR A   7      -0.595   7.948  -4.452  1.00  1.58           H  
ATOM    109 HG23 THR A   7      -0.440   9.397  -5.443  1.00  1.66           H  
ATOM    110  N   ASP A   8      -0.879  10.587  -0.167  1.00  0.52           N  
ATOM    111  CA  ASP A   8      -0.251  11.019   1.079  1.00  0.54           C  
ATOM    112  C   ASP A   8      -0.390   9.987   2.167  1.00  0.48           C  
ATOM    113  O   ASP A   8       0.603   9.613   2.776  1.00  0.52           O  
ATOM    114  CB  ASP A   8      -0.756  12.382   1.571  1.00  0.71           C  
ATOM    115  CG  ASP A   8      -0.195  13.553   0.798  1.00  1.19           C  
ATOM    116  OD1 ASP A   8       0.924  14.033   1.129  1.00  1.67           O  
ATOM    117  OD2 ASP A   8      -0.850  14.023  -0.141  1.00  1.79           O  
ATOM    118  H   ASP A   8      -1.626  11.094  -0.553  1.00  0.59           H  
ATOM    119  HA  ASP A   8       0.804  11.107   0.862  1.00  0.58           H  
ATOM    120  HB2 ASP A   8      -1.831  12.408   1.479  1.00  1.34           H  
ATOM    121  HB3 ASP A   8      -0.488  12.497   2.611  1.00  1.19           H  
ATOM    122  N   ASP A   9      -1.613   9.483   2.399  1.00  0.50           N  
ATOM    123  CA  ASP A   9      -1.812   8.469   3.464  1.00  0.59           C  
ATOM    124  C   ASP A   9      -1.046   7.206   3.098  1.00  0.52           C  
ATOM    125  O   ASP A   9      -0.412   6.585   3.942  1.00  0.60           O  
ATOM    126  CB  ASP A   9      -3.291   8.109   3.679  1.00  0.80           C  
ATOM    127  CG  ASP A   9      -3.540   7.459   5.053  1.00  1.24           C  
ATOM    128  OD1 ASP A   9      -3.096   6.334   5.299  1.00  2.00           O  
ATOM    129  OD2 ASP A   9      -4.187   8.097   5.923  1.00  1.68           O  
ATOM    130  H   ASP A   9      -2.374   9.804   1.869  1.00  0.54           H  
ATOM    131  HA  ASP A   9      -1.394   8.869   4.377  1.00  0.70           H  
ATOM    132  HB2 ASP A   9      -3.925   8.972   3.554  1.00  1.23           H  
ATOM    133  HB3 ASP A   9      -3.564   7.388   2.923  1.00  1.02           H  
ATOM    134  N   LEU A  10      -1.076   6.872   1.804  1.00  0.46           N  
ATOM    135  CA  LEU A  10      -0.350   5.724   1.268  1.00  0.48           C  
ATOM    136  C   LEU A  10       1.154   5.881   1.514  1.00  0.45           C  
ATOM    137  O   LEU A  10       1.822   4.947   1.935  1.00  0.51           O  
ATOM    138  CB  LEU A  10      -0.632   5.567  -0.236  1.00  0.52           C  
ATOM    139  CG  LEU A  10       0.097   4.419  -0.945  1.00  0.65           C  
ATOM    140  CD1 LEU A  10      -0.273   3.083  -0.329  1.00  1.07           C  
ATOM    141  CD2 LEU A  10      -0.216   4.425  -2.431  1.00  1.19           C  
ATOM    142  H   LEU A  10      -1.614   7.419   1.194  1.00  0.46           H  
ATOM    143  HA  LEU A  10      -0.694   4.842   1.786  1.00  0.56           H  
ATOM    144  HB2 LEU A  10      -1.695   5.414  -0.360  1.00  0.57           H  
ATOM    145  HB3 LEU A  10      -0.361   6.492  -0.725  1.00  0.52           H  
ATOM    146  HG  LEU A  10       1.162   4.552  -0.823  1.00  1.06           H  
ATOM    147 HD11 LEU A  10      -1.337   2.925  -0.419  1.00  1.50           H  
ATOM    148 HD12 LEU A  10       0.003   3.079   0.715  1.00  1.69           H  
ATOM    149 HD13 LEU A  10       0.252   2.292  -0.842  1.00  1.61           H  
ATOM    150 HD21 LEU A  10       0.105   5.364  -2.860  1.00  1.66           H  
ATOM    151 HD22 LEU A  10      -1.279   4.308  -2.578  1.00  1.77           H  
ATOM    152 HD23 LEU A  10       0.306   3.612  -2.914  1.00  1.65           H  
ATOM    153  N   ARG A  11       1.660   7.074   1.265  1.00  0.42           N  
ATOM    154  CA  ARG A  11       3.047   7.405   1.525  1.00  0.47           C  
ATOM    155  C   ARG A  11       3.380   7.221   2.996  1.00  0.47           C  
ATOM    156  O   ARG A  11       4.371   6.587   3.329  1.00  0.53           O  
ATOM    157  CB  ARG A  11       3.358   8.827   1.042  1.00  0.56           C  
ATOM    158  CG  ARG A  11       4.657   9.411   1.568  1.00  0.83           C  
ATOM    159  CD  ARG A  11       5.084  10.623   0.764  1.00  0.87           C  
ATOM    160  NE  ARG A  11       4.044  11.647   0.632  1.00  0.97           N  
ATOM    161  CZ  ARG A  11       3.909  12.434  -0.454  1.00  1.40           C  
ATOM    162  NH1 ARG A  11       4.727  12.265  -1.496  1.00  1.87           N  
ATOM    163  NH2 ARG A  11       2.960  13.370  -0.510  1.00  1.87           N  
ATOM    164  H   ARG A  11       1.073   7.761   0.876  1.00  0.40           H  
ATOM    165  HA  ARG A  11       3.649   6.709   0.958  1.00  0.55           H  
ATOM    166  HB2 ARG A  11       3.409   8.819  -0.036  1.00  0.89           H  
ATOM    167  HB3 ARG A  11       2.548   9.474   1.344  1.00  1.02           H  
ATOM    168  HG2 ARG A  11       4.515   9.705   2.598  1.00  1.30           H  
ATOM    169  HG3 ARG A  11       5.429   8.658   1.510  1.00  1.19           H  
ATOM    170  HD2 ARG A  11       5.937  11.070   1.250  1.00  1.14           H  
ATOM    171  HD3 ARG A  11       5.373  10.290  -0.222  1.00  1.17           H  
ATOM    172  HE  ARG A  11       3.445  11.737   1.418  1.00  1.26           H  
ATOM    173 HH11 ARG A  11       5.447  11.564  -1.524  1.00  1.99           H  
ATOM    174 HH12 ARG A  11       4.651  12.855  -2.307  1.00  2.38           H  
ATOM    175 HH21 ARG A  11       2.291  13.546   0.229  1.00  2.09           H  
ATOM    176 HH22 ARG A  11       2.843  13.965  -1.316  1.00  2.29           H  
ATOM    177  N   ARG A  12       2.514   7.736   3.856  1.00  0.46           N  
ATOM    178  CA  ARG A  12       2.664   7.604   5.307  1.00  0.52           C  
ATOM    179  C   ARG A  12       2.685   6.120   5.691  1.00  0.55           C  
ATOM    180  O   ARG A  12       3.507   5.687   6.493  1.00  0.65           O  
ATOM    181  CB  ARG A  12       1.519   8.347   6.019  1.00  0.53           C  
ATOM    182  CG  ARG A  12       1.503   9.838   5.716  1.00  1.03           C  
ATOM    183  CD  ARG A  12       0.220  10.531   6.175  1.00  1.16           C  
ATOM    184  NE  ARG A  12       0.218  11.939   5.752  1.00  1.72           N  
ATOM    185  CZ  ARG A  12      -0.813  12.596   5.192  1.00  2.32           C  
ATOM    186  NH1 ARG A  12      -2.048  12.110   5.241  1.00  2.40           N  
ATOM    187  NH2 ARG A  12      -0.608  13.779   4.624  1.00  3.33           N  
ATOM    188  H   ARG A  12       1.744   8.230   3.494  1.00  0.45           H  
ATOM    189  HA  ARG A  12       3.608   8.051   5.582  1.00  0.59           H  
ATOM    190  HB2 ARG A  12       0.577   7.922   5.703  1.00  0.82           H  
ATOM    191  HB3 ARG A  12       1.627   8.217   7.087  1.00  0.78           H  
ATOM    192  HG2 ARG A  12       2.339  10.302   6.219  1.00  1.46           H  
ATOM    193  HG3 ARG A  12       1.614   9.972   4.651  1.00  1.47           H  
ATOM    194  HD2 ARG A  12      -0.627  10.023   5.738  1.00  1.80           H  
ATOM    195  HD3 ARG A  12       0.159  10.487   7.252  1.00  1.48           H  
ATOM    196  HE  ARG A  12       1.102  12.377   5.844  1.00  2.19           H  
ATOM    197 HH11 ARG A  12      -2.305  11.252   5.703  1.00  2.31           H  
ATOM    198 HH12 ARG A  12      -2.815  12.579   4.785  1.00  3.01           H  
ATOM    199 HH21 ARG A  12       0.311  14.196   4.590  1.00  3.80           H  
ATOM    200 HH22 ARG A  12      -1.350  14.299   4.199  1.00  3.87           H  
ATOM    201  N   ALA A  13       1.815   5.346   5.055  1.00  0.52           N  
ATOM    202  CA  ALA A  13       1.727   3.910   5.264  1.00  0.58           C  
ATOM    203  C   ALA A  13       3.023   3.211   4.875  1.00  0.59           C  
ATOM    204  O   ALA A  13       3.492   2.322   5.595  1.00  0.67           O  
ATOM    205  CB  ALA A  13       0.559   3.326   4.477  1.00  0.62           C  
ATOM    206  H   ALA A  13       1.191   5.773   4.424  1.00  0.51           H  
ATOM    207  HA  ALA A  13       1.541   3.740   6.315  1.00  0.65           H  
ATOM    208  HB1 ALA A  13       0.733   3.469   3.421  1.00  1.18           H  
ATOM    209  HB2 ALA A  13      -0.354   3.826   4.762  1.00  1.14           H  
ATOM    210  HB3 ALA A  13       0.474   2.269   4.688  1.00  1.10           H  
ATOM    211  N   LEU A  14       3.595   3.623   3.753  1.00  0.56           N  
ATOM    212  CA  LEU A  14       4.837   3.045   3.244  1.00  0.63           C  
ATOM    213  C   LEU A  14       6.016   3.406   4.141  1.00  0.73           C  
ATOM    214  O   LEU A  14       6.871   2.579   4.421  1.00  0.95           O  
ATOM    215  CB  LEU A  14       5.099   3.481   1.793  1.00  0.64           C  
ATOM    216  CG  LEU A  14       4.033   3.079   0.759  1.00  0.72           C  
ATOM    217  CD1 LEU A  14       4.400   3.596  -0.618  1.00  1.05           C  
ATOM    218  CD2 LEU A  14       3.845   1.569   0.724  1.00  1.24           C  
ATOM    219  H   LEU A  14       3.152   4.333   3.234  1.00  0.55           H  
ATOM    220  HA  LEU A  14       4.718   1.972   3.268  1.00  0.65           H  
ATOM    221  HB2 LEU A  14       5.190   4.557   1.779  1.00  0.63           H  
ATOM    222  HB3 LEU A  14       6.042   3.057   1.482  1.00  0.73           H  
ATOM    223  HG  LEU A  14       3.093   3.532   1.038  1.00  1.44           H  
ATOM    224 HD11 LEU A  14       3.637   3.306  -1.324  1.00  1.61           H  
ATOM    225 HD12 LEU A  14       5.348   3.177  -0.918  1.00  1.53           H  
ATOM    226 HD13 LEU A  14       4.475   4.673  -0.592  1.00  1.68           H  
ATOM    227 HD21 LEU A  14       3.092   1.316  -0.008  1.00  1.55           H  
ATOM    228 HD22 LEU A  14       3.532   1.221   1.697  1.00  1.89           H  
ATOM    229 HD23 LEU A  14       4.779   1.094   0.458  1.00  1.82           H  
ATOM    230  N   VAL A  15       6.043   4.649   4.596  1.00  0.69           N  
ATOM    231  CA  VAL A  15       7.064   5.127   5.535  1.00  0.80           C  
ATOM    232  C   VAL A  15       7.069   4.242   6.786  1.00  0.85           C  
ATOM    233  O   VAL A  15       8.117   3.692   7.185  1.00  1.00           O  
ATOM    234  CB  VAL A  15       6.778   6.613   5.941  1.00  0.85           C  
ATOM    235  CG1 VAL A  15       7.673   7.065   7.084  1.00  0.98           C  
ATOM    236  CG2 VAL A  15       6.981   7.536   4.748  1.00  0.93           C  
ATOM    237  H   VAL A  15       5.349   5.273   4.282  1.00  0.66           H  
ATOM    238  HA  VAL A  15       8.030   5.071   5.055  1.00  0.90           H  
ATOM    239  HB  VAL A  15       5.748   6.693   6.256  1.00  0.83           H  
ATOM    240 HG11 VAL A  15       7.449   8.090   7.336  1.00  1.70           H  
ATOM    241 HG12 VAL A  15       8.708   6.985   6.784  1.00  1.32           H  
ATOM    242 HG13 VAL A  15       7.499   6.437   7.945  1.00  1.19           H  
ATOM    243 HG21 VAL A  15       8.002   7.458   4.402  1.00  1.47           H  
ATOM    244 HG22 VAL A  15       6.778   8.555   5.044  1.00  1.30           H  
ATOM    245 HG23 VAL A  15       6.308   7.248   3.953  1.00  1.39           H  
ATOM    246  N   GLU A  16       5.906   4.112   7.375  1.00  0.83           N  
ATOM    247  CA  GLU A  16       5.709   3.350   8.585  1.00  0.98           C  
ATOM    248  C   GLU A  16       5.991   1.849   8.396  1.00  1.01           C  
ATOM    249  O   GLU A  16       6.866   1.283   9.070  1.00  1.21           O  
ATOM    250  CB  GLU A  16       4.276   3.559   9.061  1.00  1.12           C  
ATOM    251  CG  GLU A  16       3.987   4.985   9.498  1.00  1.25           C  
ATOM    252  CD  GLU A  16       2.517   5.265   9.680  1.00  1.62           C  
ATOM    253  OE1 GLU A  16       1.772   4.394  10.180  1.00  1.93           O  
ATOM    254  OE2 GLU A  16       2.063   6.375   9.336  1.00  2.18           O  
ATOM    255  H   GLU A  16       5.130   4.565   6.973  1.00  0.77           H  
ATOM    256  HA  GLU A  16       6.368   3.741   9.344  1.00  1.09           H  
ATOM    257  HB2 GLU A  16       3.600   3.309   8.257  1.00  1.29           H  
ATOM    258  HB3 GLU A  16       4.087   2.904   9.898  1.00  1.43           H  
ATOM    259  HG2 GLU A  16       4.485   5.168  10.439  1.00  1.45           H  
ATOM    260  HG3 GLU A  16       4.379   5.657   8.749  1.00  1.81           H  
ATOM    261  N   SER A  17       5.347   1.239   7.418  1.00  0.92           N  
ATOM    262  CA  SER A  17       5.392  -0.215   7.256  1.00  1.03           C  
ATOM    263  C   SER A  17       6.725  -0.724   6.675  1.00  1.14           C  
ATOM    264  O   SER A  17       6.959  -1.929   6.607  1.00  1.40           O  
ATOM    265  CB  SER A  17       4.211  -0.676   6.416  1.00  0.97           C  
ATOM    266  OG  SER A  17       2.996  -0.109   6.912  1.00  1.65           O  
ATOM    267  H   SER A  17       4.824   1.770   6.774  1.00  0.83           H  
ATOM    268  HA  SER A  17       5.284  -0.640   8.243  1.00  1.16           H  
ATOM    269  HB2 SER A  17       4.354  -0.360   5.393  1.00  1.29           H  
ATOM    270  HB3 SER A  17       4.136  -1.753   6.459  1.00  1.41           H  
ATOM    271  HG  SER A  17       2.969   0.779   6.532  1.00  2.02           H  
ATOM    272  N   ALA A  18       7.582   0.183   6.243  1.00  1.07           N  
ATOM    273  CA  ALA A  18       8.899  -0.212   5.769  1.00  1.24           C  
ATOM    274  C   ALA A  18       9.860  -0.340   6.938  1.00  1.33           C  
ATOM    275  O   ALA A  18      10.930  -0.935   6.819  1.00  1.59           O  
ATOM    276  CB  ALA A  18       9.436   0.785   4.768  1.00  1.29           C  
ATOM    277  H   ALA A  18       7.312   1.126   6.200  1.00  0.99           H  
ATOM    278  HA  ALA A  18       8.807  -1.175   5.288  1.00  1.38           H  
ATOM    279  HB1 ALA A  18       8.746   0.873   3.943  1.00  1.73           H  
ATOM    280  HB2 ALA A  18      10.392   0.446   4.400  1.00  1.69           H  
ATOM    281  HB3 ALA A  18       9.550   1.747   5.245  1.00  1.57           H  
ATOM    282  N   GLY A  19       9.466   0.207   8.065  1.00  1.34           N  
ATOM    283  CA  GLY A  19      10.306   0.167   9.235  1.00  1.54           C  
ATOM    284  C   GLY A  19      10.784   1.541   9.622  1.00  1.61           C  
ATOM    285  O   GLY A  19      11.941   1.706  10.049  1.00  2.24           O  
ATOM    286  H   GLY A  19       8.578   0.626   8.093  1.00  1.36           H  
ATOM    287  HA2 GLY A  19       9.748  -0.260  10.056  1.00  1.61           H  
ATOM    288  HA3 GLY A  19      11.163  -0.456   9.030  1.00  1.68           H  
ATOM    289  N   GLU A  20       9.883   2.524   9.476  1.00  1.53           N  
ATOM    290  CA  GLU A  20      10.138   3.930   9.790  1.00  1.66           C  
ATOM    291  C   GLU A  20      11.233   4.524   8.899  1.00  1.69           C  
ATOM    292  O   GLU A  20      12.368   4.711   9.340  1.00  2.04           O  
ATOM    293  CB  GLU A  20      10.466   4.134  11.278  1.00  2.11           C  
ATOM    294  CG  GLU A  20       9.368   3.688  12.229  1.00  2.61           C  
ATOM    295  CD  GLU A  20       8.108   4.490  12.074  1.00  3.24           C  
ATOM    296  OE1 GLU A  20       8.048   5.622  12.604  1.00  3.36           O  
ATOM    297  OE2 GLU A  20       7.149   4.007  11.447  1.00  3.97           O  
ATOM    298  H   GLU A  20       8.985   2.300   9.151  1.00  1.83           H  
ATOM    299  HA  GLU A  20       9.222   4.459   9.565  1.00  1.77           H  
ATOM    300  HB2 GLU A  20      11.361   3.578  11.513  1.00  2.53           H  
ATOM    301  HB3 GLU A  20      10.656   5.183  11.450  1.00  2.39           H  
ATOM    302  HG2 GLU A  20       9.142   2.651  12.033  1.00  2.91           H  
ATOM    303  HG3 GLU A  20       9.725   3.796  13.244  1.00  2.97           H  
ATOM    304  N   THR A  21      10.877   4.759   7.634  1.00  1.88           N  
ATOM    305  CA  THR A  21      11.769   5.337   6.619  1.00  2.20           C  
ATOM    306  C   THR A  21      13.081   4.538   6.463  1.00  2.10           C  
ATOM    307  O   THR A  21      14.095   4.835   7.093  1.00  2.75           O  
ATOM    308  CB  THR A  21      12.078   6.841   6.901  1.00  2.92           C  
ATOM    309  OG1 THR A  21      10.845   7.571   6.966  1.00  3.25           O  
ATOM    310  CG2 THR A  21      12.932   7.449   5.787  1.00  3.47           C  
ATOM    311  H   THR A  21       9.959   4.528   7.377  1.00  2.12           H  
ATOM    312  HA  THR A  21      11.241   5.273   5.678  1.00  2.34           H  
ATOM    313  HB  THR A  21      12.600   6.926   7.843  1.00  3.22           H  
ATOM    314  HG1 THR A  21      10.521   7.514   7.880  1.00  3.32           H  
ATOM    315 HG21 THR A  21      13.131   8.486   6.014  1.00  3.66           H  
ATOM    316 HG22 THR A  21      12.401   7.382   4.850  1.00  3.69           H  
ATOM    317 HG23 THR A  21      13.864   6.909   5.714  1.00  3.94           H  
ATOM    318  N   ASP A  22      13.027   3.488   5.695  1.00  1.66           N  
ATOM    319  CA  ASP A  22      14.214   2.697   5.429  1.00  1.92           C  
ATOM    320  C   ASP A  22      14.293   2.391   3.960  1.00  2.00           C  
ATOM    321  O   ASP A  22      13.582   1.509   3.456  1.00  2.52           O  
ATOM    322  CB  ASP A  22      14.251   1.414   6.248  1.00  2.44           C  
ATOM    323  CG  ASP A  22      15.498   0.605   5.961  1.00  3.14           C  
ATOM    324  OD1 ASP A  22      16.609   1.071   6.288  1.00  3.81           O  
ATOM    325  OD2 ASP A  22      15.383  -0.528   5.450  1.00  3.47           O  
ATOM    326  H   ASP A  22      12.178   3.241   5.268  1.00  1.52           H  
ATOM    327  HA  ASP A  22      15.064   3.310   5.689  1.00  2.29           H  
ATOM    328  HB2 ASP A  22      14.235   1.662   7.299  1.00  2.75           H  
ATOM    329  HB3 ASP A  22      13.387   0.812   6.005  1.00  2.74           H  
ATOM    330  N   GLY A  23      15.071   3.200   3.249  1.00  1.96           N  
ATOM    331  CA  GLY A  23      15.216   3.077   1.793  1.00  2.29           C  
ATOM    332  C   GLY A  23      13.950   3.468   1.043  1.00  1.79           C  
ATOM    333  O   GLY A  23      13.876   3.383  -0.185  1.00  2.14           O  
ATOM    334  H   GLY A  23      15.591   3.885   3.724  1.00  2.05           H  
ATOM    335  HA2 GLY A  23      16.016   3.722   1.462  1.00  2.81           H  
ATOM    336  HA3 GLY A  23      15.457   2.054   1.552  1.00  2.71           H  
ATOM    337  N   THR A  24      12.981   3.902   1.783  1.00  1.42           N  
ATOM    338  CA  THR A  24      11.701   4.239   1.288  1.00  1.57           C  
ATOM    339  C   THR A  24      11.501   5.738   1.247  1.00  1.79           C  
ATOM    340  O   THR A  24      11.030   6.353   2.217  1.00  2.50           O  
ATOM    341  CB  THR A  24      10.645   3.587   2.184  1.00  2.00           C  
ATOM    342  OG1 THR A  24      11.263   3.238   3.451  1.00  2.76           O  
ATOM    343  CG2 THR A  24      10.072   2.345   1.526  1.00  2.01           C  
ATOM    344  H   THR A  24      13.127   4.001   2.747  1.00  1.53           H  
ATOM    345  HA  THR A  24      11.590   3.826   0.297  1.00  1.77           H  
ATOM    346  HB  THR A  24       9.856   4.303   2.364  1.00  2.49           H  
ATOM    347  HG1 THR A  24      11.687   2.383   3.299  1.00  3.02           H  
ATOM    348 HG21 THR A  24      10.865   1.633   1.352  1.00  2.37           H  
ATOM    349 HG22 THR A  24       9.618   2.616   0.585  1.00  2.15           H  
ATOM    350 HG23 THR A  24       9.327   1.905   2.172  1.00  2.42           H  
ATOM    351  N   ASP A  25      11.954   6.346   0.191  1.00  1.60           N  
ATOM    352  CA  ASP A  25      11.707   7.747   0.006  1.00  1.91           C  
ATOM    353  C   ASP A  25      10.550   7.886  -0.945  1.00  1.36           C  
ATOM    354  O   ASP A  25      10.628   7.468  -2.108  1.00  1.34           O  
ATOM    355  CB  ASP A  25      12.925   8.499  -0.518  1.00  2.62           C  
ATOM    356  CG  ASP A  25      12.656   9.986  -0.613  1.00  3.27           C  
ATOM    357  OD1 ASP A  25      12.128  10.446  -1.641  1.00  3.69           O  
ATOM    358  OD2 ASP A  25      12.953  10.725   0.368  1.00  3.79           O  
ATOM    359  H   ASP A  25      12.444   5.842  -0.498  1.00  1.57           H  
ATOM    360  HA  ASP A  25      11.409   8.150   0.963  1.00  2.25           H  
ATOM    361  HB2 ASP A  25      13.757   8.340   0.150  1.00  3.05           H  
ATOM    362  HB3 ASP A  25      13.176   8.131  -1.503  1.00  2.76           H  
ATOM    363  N   LEU A  26       9.480   8.439  -0.468  1.00  1.18           N  
ATOM    364  CA  LEU A  26       8.280   8.539  -1.254  1.00  0.83           C  
ATOM    365  C   LEU A  26       7.993  10.003  -1.579  1.00  0.82           C  
ATOM    366  O   LEU A  26       6.849  10.393  -1.841  1.00  0.85           O  
ATOM    367  CB  LEU A  26       7.068   7.880  -0.532  1.00  1.19           C  
ATOM    368  CG  LEU A  26       7.128   6.354  -0.205  1.00  0.80           C  
ATOM    369  CD1 LEU A  26       7.583   5.525  -1.394  1.00  0.94           C  
ATOM    370  CD2 LEU A  26       7.949   6.041   1.046  1.00  0.87           C  
ATOM    371  H   LEU A  26       9.509   8.830   0.433  1.00  1.50           H  
ATOM    372  HA  LEU A  26       8.461   8.014  -2.182  1.00  0.69           H  
ATOM    373  HB2 LEU A  26       6.920   8.402   0.401  1.00  1.76           H  
ATOM    374  HB3 LEU A  26       6.194   8.053  -1.144  1.00  1.80           H  
ATOM    375  HG  LEU A  26       6.108   6.046  -0.019  1.00  1.34           H  
ATOM    376 HD11 LEU A  26       7.610   4.482  -1.118  1.00  1.40           H  
ATOM    377 HD12 LEU A  26       8.572   5.845  -1.691  1.00  1.51           H  
ATOM    378 HD13 LEU A  26       6.895   5.666  -2.214  1.00  1.47           H  
ATOM    379 HD21 LEU A  26       7.943   4.973   1.222  1.00  1.38           H  
ATOM    380 HD22 LEU A  26       7.526   6.545   1.901  1.00  1.44           H  
ATOM    381 HD23 LEU A  26       8.971   6.368   0.904  1.00  1.37           H  
ATOM    382  N   SER A  27       9.031  10.807  -1.581  1.00  0.91           N  
ATOM    383  CA  SER A  27       8.898  12.196  -1.911  1.00  0.99           C  
ATOM    384  C   SER A  27       8.895  12.342  -3.428  1.00  1.04           C  
ATOM    385  O   SER A  27       9.834  11.908  -4.102  1.00  1.44           O  
ATOM    386  CB  SER A  27      10.024  12.973  -1.288  1.00  1.16           C  
ATOM    387  OG  SER A  27      10.065  12.764   0.130  1.00  1.55           O  
ATOM    388  H   SER A  27       9.932  10.458  -1.404  1.00  0.99           H  
ATOM    389  HA  SER A  27       7.965  12.551  -1.516  1.00  1.09           H  
ATOM    390  HB2 SER A  27      10.920  12.588  -1.738  1.00  1.34           H  
ATOM    391  HB3 SER A  27       9.919  14.026  -1.503  1.00  1.52           H  
ATOM    392  HG  SER A  27      10.106  11.813   0.313  1.00  1.66           H  
ATOM    393  N   GLY A  28       7.843  12.920  -3.960  1.00  1.36           N  
ATOM    394  CA  GLY A  28       7.690  12.990  -5.387  1.00  1.53           C  
ATOM    395  C   GLY A  28       6.716  11.929  -5.812  1.00  1.44           C  
ATOM    396  O   GLY A  28       5.782  11.621  -5.060  1.00  2.11           O  
ATOM    397  H   GLY A  28       7.124  13.294  -3.406  1.00  1.80           H  
ATOM    398  HA2 GLY A  28       7.318  13.966  -5.665  1.00  1.79           H  
ATOM    399  HA3 GLY A  28       8.641  12.807  -5.865  1.00  1.64           H  
ATOM    400  N   ASP A  29       6.910  11.344  -6.959  1.00  1.11           N  
ATOM    401  CA  ASP A  29       6.020  10.290  -7.383  1.00  1.05           C  
ATOM    402  C   ASP A  29       6.596   8.972  -6.955  1.00  0.88           C  
ATOM    403  O   ASP A  29       7.803   8.747  -7.064  1.00  1.07           O  
ATOM    404  CB  ASP A  29       5.792  10.277  -8.890  1.00  1.32           C  
ATOM    405  CG  ASP A  29       4.671   9.327  -9.266  1.00  1.67           C  
ATOM    406  OD1 ASP A  29       4.894   8.100  -9.339  1.00  2.12           O  
ATOM    407  OD2 ASP A  29       3.535   9.806  -9.443  1.00  2.27           O  
ATOM    408  H   ASP A  29       7.676  11.595  -7.524  1.00  1.37           H  
ATOM    409  HA  ASP A  29       5.077  10.435  -6.878  1.00  1.14           H  
ATOM    410  HB2 ASP A  29       5.533  11.273  -9.221  1.00  1.85           H  
ATOM    411  HB3 ASP A  29       6.697   9.955  -9.385  1.00  1.65           H  
ATOM    412  N   PHE A  30       5.763   8.115  -6.472  1.00  0.67           N  
ATOM    413  CA  PHE A  30       6.199   6.838  -5.998  1.00  0.55           C  
ATOM    414  C   PHE A  30       5.271   5.745  -6.484  1.00  0.42           C  
ATOM    415  O   PHE A  30       5.323   4.626  -6.007  1.00  0.41           O  
ATOM    416  CB  PHE A  30       6.264   6.851  -4.457  1.00  0.56           C  
ATOM    417  CG  PHE A  30       4.960   7.200  -3.770  1.00  0.54           C  
ATOM    418  CD1 PHE A  30       4.621   8.525  -3.522  1.00  0.68           C  
ATOM    419  CD2 PHE A  30       4.081   6.207  -3.371  1.00  0.52           C  
ATOM    420  CE1 PHE A  30       3.436   8.844  -2.900  1.00  0.74           C  
ATOM    421  CE2 PHE A  30       2.895   6.523  -2.749  1.00  0.60           C  
ATOM    422  CZ  PHE A  30       2.573   7.842  -2.512  1.00  0.69           C  
ATOM    423  H   PHE A  30       4.812   8.344  -6.430  1.00  0.74           H  
ATOM    424  HA  PHE A  30       7.192   6.656  -6.377  1.00  0.62           H  
ATOM    425  HB2 PHE A  30       6.564   5.873  -4.112  1.00  0.56           H  
ATOM    426  HB3 PHE A  30       7.008   7.572  -4.149  1.00  0.66           H  
ATOM    427  HD1 PHE A  30       5.299   9.309  -3.825  1.00  0.79           H  
ATOM    428  HD2 PHE A  30       4.332   5.173  -3.557  1.00  0.53           H  
ATOM    429  HE1 PHE A  30       3.184   9.878  -2.716  1.00  0.89           H  
ATOM    430  HE2 PHE A  30       2.219   5.739  -2.443  1.00  0.66           H  
ATOM    431  HZ  PHE A  30       1.642   8.090  -2.024  1.00  0.78           H  
ATOM    432  N   LEU A  31       4.468   6.050  -7.476  1.00  0.39           N  
ATOM    433  CA  LEU A  31       3.453   5.119  -7.910  1.00  0.35           C  
ATOM    434  C   LEU A  31       3.978   4.086  -8.875  1.00  0.38           C  
ATOM    435  O   LEU A  31       3.670   2.906  -8.747  1.00  0.50           O  
ATOM    436  CB  LEU A  31       2.218   5.825  -8.482  1.00  0.39           C  
ATOM    437  CG  LEU A  31       1.296   6.536  -7.472  1.00  0.54           C  
ATOM    438  CD1 LEU A  31       0.865   5.593  -6.360  1.00  1.17           C  
ATOM    439  CD2 LEU A  31       1.919   7.808  -6.907  1.00  1.45           C  
ATOM    440  H   LEU A  31       4.584   6.899  -7.966  1.00  0.47           H  
ATOM    441  HA  LEU A  31       3.136   4.596  -7.019  1.00  0.39           H  
ATOM    442  HB2 LEU A  31       2.565   6.561  -9.191  1.00  0.42           H  
ATOM    443  HB3 LEU A  31       1.631   5.093  -9.018  1.00  0.45           H  
ATOM    444  HG  LEU A  31       0.399   6.804  -8.006  1.00  1.23           H  
ATOM    445 HD11 LEU A  31       0.336   4.752  -6.784  1.00  1.65           H  
ATOM    446 HD12 LEU A  31       0.217   6.116  -5.674  1.00  1.79           H  
ATOM    447 HD13 LEU A  31       1.739   5.237  -5.833  1.00  1.81           H  
ATOM    448 HD21 LEU A  31       2.843   7.560  -6.405  1.00  1.98           H  
ATOM    449 HD22 LEU A  31       1.237   8.262  -6.203  1.00  2.03           H  
ATOM    450 HD23 LEU A  31       2.120   8.500  -7.712  1.00  1.97           H  
ATOM    451  N   ASP A  32       4.817   4.496  -9.790  1.00  0.44           N  
ATOM    452  CA  ASP A  32       5.297   3.577 -10.827  1.00  0.57           C  
ATOM    453  C   ASP A  32       6.619   2.960 -10.430  1.00  0.48           C  
ATOM    454  O   ASP A  32       7.441   2.574 -11.271  1.00  0.54           O  
ATOM    455  CB  ASP A  32       5.398   4.270 -12.189  1.00  0.84           C  
ATOM    456  CG  ASP A  32       4.075   4.837 -12.651  1.00  1.69           C  
ATOM    457  OD1 ASP A  32       3.068   4.096 -12.716  1.00  2.45           O  
ATOM    458  OD2 ASP A  32       4.001   6.058 -12.905  1.00  2.24           O  
ATOM    459  H   ASP A  32       5.144   5.422  -9.783  1.00  0.48           H  
ATOM    460  HA  ASP A  32       4.572   2.779 -10.894  1.00  0.66           H  
ATOM    461  HB2 ASP A  32       6.110   5.079 -12.121  1.00  1.23           H  
ATOM    462  HB3 ASP A  32       5.741   3.555 -12.923  1.00  1.47           H  
ATOM    463  N   LEU A  33       6.802   2.841  -9.147  1.00  0.43           N  
ATOM    464  CA  LEU A  33       7.958   2.206  -8.566  1.00  0.40           C  
ATOM    465  C   LEU A  33       7.623   0.765  -8.297  1.00  0.33           C  
ATOM    466  O   LEU A  33       6.501   0.357  -8.494  1.00  0.36           O  
ATOM    467  CB  LEU A  33       8.309   2.875  -7.242  1.00  0.44           C  
ATOM    468  CG  LEU A  33       8.750   4.333  -7.308  1.00  0.57           C  
ATOM    469  CD1 LEU A  33       9.137   4.830  -5.926  1.00  0.67           C  
ATOM    470  CD2 LEU A  33       9.907   4.499  -8.275  1.00  0.71           C  
ATOM    471  H   LEU A  33       6.094   3.171  -8.556  1.00  0.47           H  
ATOM    472  HA  LEU A  33       8.795   2.286  -9.242  1.00  0.48           H  
ATOM    473  HB2 LEU A  33       7.399   2.831  -6.657  1.00  0.42           H  
ATOM    474  HB3 LEU A  33       9.075   2.294  -6.748  1.00  0.46           H  
ATOM    475  HG  LEU A  33       7.919   4.927  -7.662  1.00  0.57           H  
ATOM    476 HD11 LEU A  33       9.947   4.227  -5.540  1.00  1.20           H  
ATOM    477 HD12 LEU A  33       8.287   4.758  -5.264  1.00  1.15           H  
ATOM    478 HD13 LEU A  33       9.455   5.860  -5.990  1.00  1.28           H  
ATOM    479 HD21 LEU A  33       9.601   4.182  -9.262  1.00  1.18           H  
ATOM    480 HD22 LEU A  33      10.741   3.896  -7.947  1.00  1.19           H  
ATOM    481 HD23 LEU A  33      10.205   5.537  -8.308  1.00  1.36           H  
ATOM    482  N   ARG A  34       8.571   0.001  -7.863  1.00  0.31           N  
ATOM    483  CA  ARG A  34       8.300  -1.362  -7.476  1.00  0.32           C  
ATOM    484  C   ARG A  34       8.439  -1.475  -5.979  1.00  0.36           C  
ATOM    485  O   ARG A  34       9.245  -0.760  -5.374  1.00  0.48           O  
ATOM    486  CB  ARG A  34       9.267  -2.331  -8.141  1.00  0.43           C  
ATOM    487  CG  ARG A  34       9.264  -2.283  -9.654  1.00  0.59           C  
ATOM    488  CD  ARG A  34      10.206  -3.320 -10.227  1.00  0.89           C  
ATOM    489  NE  ARG A  34      11.583  -3.128  -9.752  1.00  1.94           N  
ATOM    490  CZ  ARG A  34      12.327  -4.058  -9.148  1.00  2.65           C  
ATOM    491  NH1 ARG A  34      11.867  -5.285  -8.977  1.00  2.65           N  
ATOM    492  NH2 ARG A  34      13.540  -3.740  -8.730  1.00  3.76           N  
ATOM    493  H   ARG A  34       9.485   0.357  -7.808  1.00  0.37           H  
ATOM    494  HA  ARG A  34       7.289  -1.608  -7.763  1.00  0.34           H  
ATOM    495  HB2 ARG A  34      10.267  -2.109  -7.803  1.00  0.48           H  
ATOM    496  HB3 ARG A  34       9.011  -3.335  -7.837  1.00  0.51           H  
ATOM    497  HG2 ARG A  34       8.266  -2.482 -10.014  1.00  0.61           H  
ATOM    498  HG3 ARG A  34       9.582  -1.302  -9.978  1.00  0.64           H  
ATOM    499  HD2 ARG A  34       9.862  -4.300  -9.930  1.00  1.25           H  
ATOM    500  HD3 ARG A  34      10.184  -3.240 -11.303  1.00  1.28           H  
ATOM    501  HE  ARG A  34      11.962  -2.229  -9.892  1.00  2.45           H  
ATOM    502 HH11 ARG A  34      10.957  -5.605  -9.279  1.00  2.32           H  
ATOM    503 HH12 ARG A  34      12.412  -6.002  -8.514  1.00  3.35           H  
ATOM    504 HH21 ARG A  34      13.883  -2.804  -8.888  1.00  4.20           H  
ATOM    505 HH22 ARG A  34      14.155  -4.364  -8.239  1.00  4.37           H  
ATOM    506  N   PHE A  35       7.683  -2.353  -5.378  1.00  0.35           N  
ATOM    507  CA  PHE A  35       7.784  -2.575  -3.959  1.00  0.41           C  
ATOM    508  C   PHE A  35       9.111  -3.211  -3.609  1.00  0.48           C  
ATOM    509  O   PHE A  35       9.747  -2.823  -2.641  1.00  0.54           O  
ATOM    510  CB  PHE A  35       6.614  -3.390  -3.417  1.00  0.41           C  
ATOM    511  CG  PHE A  35       5.341  -2.614  -3.323  1.00  0.39           C  
ATOM    512  CD1 PHE A  35       5.238  -1.554  -2.434  1.00  0.40           C  
ATOM    513  CD2 PHE A  35       4.244  -2.949  -4.089  1.00  0.42           C  
ATOM    514  CE1 PHE A  35       4.067  -0.842  -2.317  1.00  0.44           C  
ATOM    515  CE2 PHE A  35       3.069  -2.238  -3.979  1.00  0.46           C  
ATOM    516  CZ  PHE A  35       2.980  -1.184  -3.090  1.00  0.46           C  
ATOM    517  H   PHE A  35       7.037  -2.874  -5.911  1.00  0.36           H  
ATOM    518  HA  PHE A  35       7.769  -1.600  -3.496  1.00  0.43           H  
ATOM    519  HB2 PHE A  35       6.441  -4.235  -4.068  1.00  0.44           H  
ATOM    520  HB3 PHE A  35       6.864  -3.749  -2.430  1.00  0.43           H  
ATOM    521  HD1 PHE A  35       6.092  -1.285  -1.830  1.00  0.43           H  
ATOM    522  HD2 PHE A  35       4.313  -3.772  -4.785  1.00  0.46           H  
ATOM    523  HE1 PHE A  35       4.001  -0.019  -1.620  1.00  0.48           H  
ATOM    524  HE2 PHE A  35       2.217  -2.506  -4.587  1.00  0.52           H  
ATOM    525  HZ  PHE A  35       2.057  -0.629  -3.002  1.00  0.51           H  
ATOM    526  N   GLU A  36       9.540  -4.146  -4.428  1.00  0.56           N  
ATOM    527  CA  GLU A  36      10.831  -4.799  -4.275  1.00  0.70           C  
ATOM    528  C   GLU A  36      11.942  -3.757  -4.283  1.00  0.69           C  
ATOM    529  O   GLU A  36      12.888  -3.827  -3.497  1.00  0.80           O  
ATOM    530  CB  GLU A  36      11.035  -5.792  -5.409  1.00  0.88           C  
ATOM    531  CG  GLU A  36      12.373  -6.491  -5.392  1.00  1.65           C  
ATOM    532  CD  GLU A  36      12.493  -7.489  -6.493  1.00  2.01           C  
ATOM    533  OE1 GLU A  36      12.032  -8.624  -6.311  1.00  2.26           O  
ATOM    534  OE2 GLU A  36      13.035  -7.164  -7.564  1.00  2.71           O  
ATOM    535  H   GLU A  36       8.940  -4.439  -5.155  1.00  0.58           H  
ATOM    536  HA  GLU A  36      10.840  -5.329  -3.334  1.00  0.76           H  
ATOM    537  HB2 GLU A  36      10.263  -6.545  -5.351  1.00  1.34           H  
ATOM    538  HB3 GLU A  36      10.939  -5.267  -6.349  1.00  1.33           H  
ATOM    539  HG2 GLU A  36      13.154  -5.754  -5.504  1.00  2.24           H  
ATOM    540  HG3 GLU A  36      12.491  -6.999  -4.446  1.00  2.33           H  
ATOM    541  N   ASP A  37      11.771  -2.763  -5.137  1.00  0.67           N  
ATOM    542  CA  ASP A  37      12.723  -1.670  -5.285  1.00  0.76           C  
ATOM    543  C   ASP A  37      12.836  -0.870  -3.990  1.00  0.72           C  
ATOM    544  O   ASP A  37      13.922  -0.444  -3.603  1.00  0.87           O  
ATOM    545  CB  ASP A  37      12.295  -0.753  -6.432  1.00  0.88           C  
ATOM    546  CG  ASP A  37      13.245   0.400  -6.659  1.00  1.13           C  
ATOM    547  OD1 ASP A  37      14.245   0.223  -7.375  1.00  1.43           O  
ATOM    548  OD2 ASP A  37      13.004   1.514  -6.143  1.00  1.61           O  
ATOM    549  H   ASP A  37      10.959  -2.769  -5.683  1.00  0.64           H  
ATOM    550  HA  ASP A  37      13.689  -2.094  -5.520  1.00  0.86           H  
ATOM    551  HB2 ASP A  37      12.243  -1.332  -7.343  1.00  1.39           H  
ATOM    552  HB3 ASP A  37      11.316  -0.352  -6.214  1.00  1.15           H  
ATOM    553  N   ILE A  38      11.721  -0.697  -3.303  1.00  0.59           N  
ATOM    554  CA  ILE A  38      11.714   0.045  -2.052  1.00  0.62           C  
ATOM    555  C   ILE A  38      11.811  -0.873  -0.820  1.00  0.60           C  
ATOM    556  O   ILE A  38      11.507  -0.467   0.305  1.00  0.66           O  
ATOM    557  CB  ILE A  38      10.511   1.028  -1.923  1.00  0.61           C  
ATOM    558  CG1 ILE A  38       9.165   0.290  -2.052  1.00  0.52           C  
ATOM    559  CG2 ILE A  38      10.629   2.131  -2.965  1.00  0.70           C  
ATOM    560  CD1 ILE A  38       7.944   1.178  -1.886  1.00  0.57           C  
ATOM    561  H   ILE A  38      10.886  -1.079  -3.649  1.00  0.54           H  
ATOM    562  HA  ILE A  38      12.624   0.629  -2.063  1.00  0.71           H  
ATOM    563  HB  ILE A  38      10.568   1.494  -0.950  1.00  0.68           H  
ATOM    564 HG12 ILE A  38       9.108  -0.162  -3.032  1.00  0.50           H  
ATOM    565 HG13 ILE A  38       9.120  -0.488  -1.304  1.00  0.51           H  
ATOM    566 HG21 ILE A  38      11.549   2.674  -2.809  1.00  1.21           H  
ATOM    567 HG22 ILE A  38       9.787   2.802  -2.884  1.00  1.20           H  
ATOM    568 HG23 ILE A  38      10.641   1.680  -3.947  1.00  1.27           H  
ATOM    569 HD11 ILE A  38       7.049   0.583  -1.996  1.00  1.22           H  
ATOM    570 HD12 ILE A  38       7.957   1.954  -2.636  1.00  1.15           H  
ATOM    571 HD13 ILE A  38       7.956   1.629  -0.904  1.00  1.12           H  
ATOM    572  N   GLY A  39      12.325  -2.077  -1.038  1.00  0.57           N  
ATOM    573  CA  GLY A  39      12.566  -3.031   0.048  1.00  0.58           C  
ATOM    574  C   GLY A  39      11.303  -3.613   0.658  1.00  0.50           C  
ATOM    575  O   GLY A  39      11.251  -3.899   1.863  1.00  0.57           O  
ATOM    576  H   GLY A  39      12.551  -2.321  -1.963  1.00  0.57           H  
ATOM    577  HA2 GLY A  39      13.162  -3.846  -0.337  1.00  0.61           H  
ATOM    578  HA3 GLY A  39      13.131  -2.532   0.822  1.00  0.68           H  
ATOM    579  N   TYR A  40      10.301  -3.778  -0.151  1.00  0.43           N  
ATOM    580  CA  TYR A  40       9.045  -4.366   0.262  1.00  0.41           C  
ATOM    581  C   TYR A  40       8.910  -5.763  -0.294  1.00  0.45           C  
ATOM    582  O   TYR A  40       9.584  -6.123  -1.263  1.00  0.67           O  
ATOM    583  CB  TYR A  40       7.872  -3.533  -0.231  1.00  0.44           C  
ATOM    584  CG  TYR A  40       7.307  -2.544   0.739  1.00  0.49           C  
ATOM    585  CD1 TYR A  40       7.962  -1.361   1.068  1.00  0.66           C  
ATOM    586  CD2 TYR A  40       6.081  -2.792   1.307  1.00  0.61           C  
ATOM    587  CE1 TYR A  40       7.387  -0.464   1.954  1.00  0.88           C  
ATOM    588  CE2 TYR A  40       5.512  -1.919   2.177  1.00  0.86           C  
ATOM    589  CZ  TYR A  40       6.156  -0.766   2.506  1.00  0.98           C  
ATOM    590  OH  TYR A  40       5.556   0.094   3.374  1.00  1.26           O  
ATOM    591  H   TYR A  40      10.390  -3.504  -1.091  1.00  0.45           H  
ATOM    592  HA  TYR A  40       9.015  -4.401   1.341  1.00  0.46           H  
ATOM    593  HB2 TYR A  40       8.185  -2.978  -1.103  1.00  0.58           H  
ATOM    594  HB3 TYR A  40       7.078  -4.205  -0.524  1.00  0.52           H  
ATOM    595  HD1 TYR A  40       8.926  -1.148   0.632  1.00  0.73           H  
ATOM    596  HD2 TYR A  40       5.566  -3.706   1.053  1.00  0.64           H  
ATOM    597  HE1 TYR A  40       7.892   0.458   2.207  1.00  1.06           H  
ATOM    598  HE2 TYR A  40       4.550  -2.146   2.613  1.00  1.03           H  
ATOM    599  HH  TYR A  40       5.009  -0.435   3.961  1.00  1.43           H  
ATOM    600  N   ASP A  41       8.055  -6.539   0.328  1.00  0.48           N  
ATOM    601  CA  ASP A  41       7.716  -7.884  -0.110  1.00  0.59           C  
ATOM    602  C   ASP A  41       6.241  -8.028   0.145  1.00  0.45           C  
ATOM    603  O   ASP A  41       5.619  -7.090   0.657  1.00  0.39           O  
ATOM    604  CB  ASP A  41       8.427  -8.978   0.706  1.00  0.85           C  
ATOM    605  CG  ASP A  41       9.911  -8.835   0.826  1.00  1.50           C  
ATOM    606  OD1 ASP A  41      10.369  -8.162   1.773  1.00  2.01           O  
ATOM    607  OD2 ASP A  41      10.654  -9.430   0.010  1.00  2.11           O  
ATOM    608  H   ASP A  41       7.593  -6.206   1.126  1.00  0.60           H  
ATOM    609  HA  ASP A  41       7.931  -7.986  -1.163  1.00  0.73           H  
ATOM    610  HB2 ASP A  41       8.024  -8.980   1.708  1.00  1.51           H  
ATOM    611  HB3 ASP A  41       8.209  -9.933   0.252  1.00  1.18           H  
ATOM    612  N   SER A  42       5.694  -9.188  -0.123  1.00  0.45           N  
ATOM    613  CA  SER A  42       4.281  -9.430   0.048  1.00  0.41           C  
ATOM    614  C   SER A  42       3.830  -9.373   1.523  1.00  0.33           C  
ATOM    615  O   SER A  42       2.718  -8.934   1.811  1.00  0.30           O  
ATOM    616  CB  SER A  42       3.901 -10.741  -0.615  1.00  0.50           C  
ATOM    617  OG  SER A  42       4.866 -11.785  -0.250  1.00  0.71           O  
ATOM    618  H   SER A  42       6.249  -9.931  -0.436  1.00  0.51           H  
ATOM    619  HA  SER A  42       3.769  -8.634  -0.473  1.00  0.47           H  
ATOM    620  HB2 SER A  42       2.921 -11.031  -0.263  1.00  0.52           H  
ATOM    621  HB3 SER A  42       3.879 -10.625  -1.688  1.00  0.60           H  
ATOM    622  N   LEU A  43       4.695  -9.776   2.453  1.00  0.35           N  
ATOM    623  CA  LEU A  43       4.346  -9.725   3.866  1.00  0.37           C  
ATOM    624  C   LEU A  43       4.258  -8.270   4.309  1.00  0.33           C  
ATOM    625  O   LEU A  43       3.331  -7.876   5.023  1.00  0.38           O  
ATOM    626  CB  LEU A  43       5.353 -10.487   4.740  1.00  0.49           C  
ATOM    627  CG  LEU A  43       4.929 -10.662   6.203  1.00  0.63           C  
ATOM    628  CD1 LEU A  43       3.722 -11.568   6.301  1.00  1.02           C  
ATOM    629  CD2 LEU A  43       6.061 -11.194   7.052  1.00  1.03           C  
ATOM    630  H   LEU A  43       5.574 -10.131   2.182  1.00  0.39           H  
ATOM    631  HA  LEU A  43       3.366 -10.169   3.970  1.00  0.41           H  
ATOM    632  HB2 LEU A  43       5.498 -11.465   4.307  1.00  0.57           H  
ATOM    633  HB3 LEU A  43       6.292  -9.955   4.720  1.00  0.48           H  
ATOM    634  HG  LEU A  43       4.634  -9.697   6.590  1.00  0.80           H  
ATOM    635 HD11 LEU A  43       2.898 -11.136   5.753  1.00  1.63           H  
ATOM    636 HD12 LEU A  43       3.441 -11.685   7.338  1.00  1.52           H  
ATOM    637 HD13 LEU A  43       3.961 -12.535   5.883  1.00  1.48           H  
ATOM    638 HD21 LEU A  43       6.376 -12.156   6.677  1.00  1.48           H  
ATOM    639 HD22 LEU A  43       5.720 -11.292   8.072  1.00  1.56           H  
ATOM    640 HD23 LEU A  43       6.889 -10.501   7.018  1.00  1.56           H  
ATOM    641  N   ALA A  44       5.210  -7.472   3.857  1.00  0.33           N  
ATOM    642  CA  ALA A  44       5.205  -6.041   4.111  1.00  0.37           C  
ATOM    643  C   ALA A  44       3.988  -5.387   3.457  1.00  0.31           C  
ATOM    644  O   ALA A  44       3.462  -4.393   3.958  1.00  0.35           O  
ATOM    645  CB  ALA A  44       6.487  -5.402   3.614  1.00  0.46           C  
ATOM    646  H   ALA A  44       5.974  -7.870   3.381  1.00  0.37           H  
ATOM    647  HA  ALA A  44       5.139  -5.902   5.181  1.00  0.45           H  
ATOM    648  HB1 ALA A  44       7.336  -5.873   4.088  1.00  1.00           H  
ATOM    649  HB2 ALA A  44       6.479  -4.349   3.851  1.00  1.14           H  
ATOM    650  HB3 ALA A  44       6.559  -5.527   2.543  1.00  1.22           H  
ATOM    651  N   LEU A  45       3.541  -5.950   2.345  1.00  0.26           N  
ATOM    652  CA  LEU A  45       2.342  -5.475   1.681  1.00  0.25           C  
ATOM    653  C   LEU A  45       1.131  -5.726   2.542  1.00  0.28           C  
ATOM    654  O   LEU A  45       0.274  -4.870   2.658  1.00  0.29           O  
ATOM    655  CB  LEU A  45       2.175  -6.098   0.296  1.00  0.28           C  
ATOM    656  CG  LEU A  45       3.250  -5.717  -0.711  1.00  0.34           C  
ATOM    657  CD1 LEU A  45       3.007  -6.381  -2.049  1.00  0.39           C  
ATOM    658  CD2 LEU A  45       3.307  -4.216  -0.861  1.00  0.40           C  
ATOM    659  H   LEU A  45       4.052  -6.692   1.954  1.00  0.27           H  
ATOM    660  HA  LEU A  45       2.452  -4.405   1.572  1.00  0.28           H  
ATOM    661  HB2 LEU A  45       2.174  -7.173   0.406  1.00  0.30           H  
ATOM    662  HB3 LEU A  45       1.218  -5.792  -0.101  1.00  0.32           H  
ATOM    663  HG  LEU A  45       4.209  -6.050  -0.343  1.00  0.37           H  
ATOM    664 HD11 LEU A  45       3.037  -7.454  -1.935  1.00  1.03           H  
ATOM    665 HD12 LEU A  45       3.772  -6.070  -2.746  1.00  1.02           H  
ATOM    666 HD13 LEU A  45       2.040  -6.087  -2.427  1.00  1.19           H  
ATOM    667 HD21 LEU A  45       2.351  -3.851  -1.205  1.00  1.09           H  
ATOM    668 HD22 LEU A  45       4.067  -3.958  -1.582  1.00  1.12           H  
ATOM    669 HD23 LEU A  45       3.542  -3.768   0.093  1.00  1.02           H  
ATOM    670  N   MET A  46       1.097  -6.886   3.184  1.00  0.34           N  
ATOM    671  CA  MET A  46       0.016  -7.237   4.119  1.00  0.44           C  
ATOM    672  C   MET A  46       0.017  -6.266   5.268  1.00  0.40           C  
ATOM    673  O   MET A  46      -1.019  -5.768   5.680  1.00  0.45           O  
ATOM    674  CB  MET A  46       0.220  -8.632   4.707  1.00  0.71           C  
ATOM    675  CG  MET A  46       0.310  -9.738   3.700  1.00  0.38           C  
ATOM    676  SD  MET A  46      -1.182  -9.908   2.707  1.00  1.64           S  
ATOM    677  CE  MET A  46      -2.418 -10.199   3.978  1.00  2.26           C  
ATOM    678  H   MET A  46       1.813  -7.535   3.003  1.00  0.35           H  
ATOM    679  HA  MET A  46      -0.930  -7.201   3.600  1.00  0.52           H  
ATOM    680  HB2 MET A  46       1.135  -8.635   5.279  1.00  1.34           H  
ATOM    681  HB3 MET A  46      -0.602  -8.845   5.374  1.00  1.28           H  
ATOM    682  HG2 MET A  46       1.154  -9.499   3.070  1.00  0.78           H  
ATOM    683  HG3 MET A  46       0.506 -10.657   4.230  1.00  0.80           H  
ATOM    684  HE1 MET A  46      -3.387 -10.323   3.517  1.00  2.89           H  
ATOM    685  HE2 MET A  46      -2.447  -9.357   4.654  1.00  2.75           H  
ATOM    686  HE3 MET A  46      -2.164 -11.092   4.529  1.00  2.33           H  
ATOM    687  N   GLU A  47       1.210  -6.000   5.760  1.00  0.40           N  
ATOM    688  CA  GLU A  47       1.437  -5.111   6.881  1.00  0.46           C  
ATOM    689  C   GLU A  47       0.937  -3.695   6.543  1.00  0.43           C  
ATOM    690  O   GLU A  47       0.327  -3.010   7.374  1.00  0.53           O  
ATOM    691  CB  GLU A  47       2.929  -5.102   7.173  1.00  0.54           C  
ATOM    692  CG  GLU A  47       3.303  -4.523   8.525  1.00  1.22           C  
ATOM    693  CD  GLU A  47       4.789  -4.467   8.734  1.00  1.77           C  
ATOM    694  OE1 GLU A  47       5.451  -5.532   8.682  1.00  2.46           O  
ATOM    695  OE2 GLU A  47       5.329  -3.378   8.977  1.00  2.22           O  
ATOM    696  H   GLU A  47       1.984  -6.449   5.355  1.00  0.40           H  
ATOM    697  HA  GLU A  47       0.910  -5.491   7.742  1.00  0.56           H  
ATOM    698  HB2 GLU A  47       3.266  -6.127   7.095  1.00  0.65           H  
ATOM    699  HB3 GLU A  47       3.421  -4.528   6.400  1.00  0.80           H  
ATOM    700  HG2 GLU A  47       2.897  -3.527   8.616  1.00  1.80           H  
ATOM    701  HG3 GLU A  47       2.880  -5.163   9.287  1.00  1.85           H  
ATOM    702  N   THR A  48       1.185  -3.282   5.322  1.00  0.33           N  
ATOM    703  CA  THR A  48       0.746  -1.999   4.831  1.00  0.33           C  
ATOM    704  C   THR A  48      -0.781  -2.012   4.641  1.00  0.31           C  
ATOM    705  O   THR A  48      -1.479  -1.078   5.068  1.00  0.36           O  
ATOM    706  CB  THR A  48       1.452  -1.684   3.493  1.00  0.32           C  
ATOM    707  OG1 THR A  48       2.870  -1.785   3.685  1.00  0.37           O  
ATOM    708  CG2 THR A  48       1.116  -0.274   3.015  1.00  0.38           C  
ATOM    709  H   THR A  48       1.696  -3.875   4.732  1.00  0.32           H  
ATOM    710  HA  THR A  48       1.010  -1.243   5.556  1.00  0.38           H  
ATOM    711  HB  THR A  48       1.134  -2.402   2.751  1.00  0.29           H  
ATOM    712  HG1 THR A  48       3.106  -2.717   3.785  1.00  0.73           H  
ATOM    713 HG21 THR A  48       0.048  -0.187   2.884  1.00  1.11           H  
ATOM    714 HG22 THR A  48       1.612  -0.084   2.074  1.00  1.06           H  
ATOM    715 HG23 THR A  48       1.450   0.444   3.750  1.00  1.04           H  
ATOM    716  N   ALA A  49      -1.287  -3.083   4.017  1.00  0.29           N  
ATOM    717  CA  ALA A  49      -2.700  -3.253   3.763  1.00  0.31           C  
ATOM    718  C   ALA A  49      -3.486  -3.176   5.047  1.00  0.29           C  
ATOM    719  O   ALA A  49      -4.386  -2.387   5.132  1.00  0.27           O  
ATOM    720  CB  ALA A  49      -2.976  -4.567   3.041  1.00  0.35           C  
ATOM    721  H   ALA A  49      -0.698  -3.807   3.708  1.00  0.29           H  
ATOM    722  HA  ALA A  49      -3.015  -2.442   3.123  1.00  0.33           H  
ATOM    723  HB1 ALA A  49      -2.687  -5.393   3.673  1.00  1.11           H  
ATOM    724  HB2 ALA A  49      -2.409  -4.599   2.123  1.00  1.12           H  
ATOM    725  HB3 ALA A  49      -4.031  -4.638   2.815  1.00  1.02           H  
ATOM    726  N   ALA A  50      -3.069  -3.939   6.063  1.00  0.33           N  
ATOM    727  CA  ALA A  50      -3.739  -3.994   7.382  1.00  0.37           C  
ATOM    728  C   ALA A  50      -3.999  -2.601   7.946  1.00  0.33           C  
ATOM    729  O   ALA A  50      -5.105  -2.299   8.416  1.00  0.34           O  
ATOM    730  CB  ALA A  50      -2.889  -4.787   8.363  1.00  0.47           C  
ATOM    731  H   ALA A  50      -2.286  -4.517   5.920  1.00  0.36           H  
ATOM    732  HA  ALA A  50      -4.681  -4.509   7.257  1.00  0.40           H  
ATOM    733  HB1 ALA A  50      -2.702  -5.772   7.963  1.00  1.09           H  
ATOM    734  HB2 ALA A  50      -3.407  -4.871   9.305  1.00  1.13           H  
ATOM    735  HB3 ALA A  50      -1.950  -4.274   8.512  1.00  1.14           H  
ATOM    736  N   ARG A  51      -2.991  -1.755   7.842  1.00  0.34           N  
ATOM    737  CA  ARG A  51      -3.046  -0.384   8.314  1.00  0.36           C  
ATOM    738  C   ARG A  51      -4.179   0.377   7.630  1.00  0.33           C  
ATOM    739  O   ARG A  51      -4.965   1.065   8.275  1.00  0.42           O  
ATOM    740  CB  ARG A  51      -1.719   0.299   8.003  1.00  0.44           C  
ATOM    741  CG  ARG A  51      -1.609   1.741   8.461  1.00  0.54           C  
ATOM    742  CD  ARG A  51      -0.328   2.343   7.933  1.00  0.88           C  
ATOM    743  NE  ARG A  51      -0.139   3.744   8.323  1.00  1.06           N  
ATOM    744  CZ  ARG A  51      -0.677   4.815   7.701  1.00  1.91           C  
ATOM    745  NH1 ARG A  51      -1.640   4.660   6.777  1.00  2.92           N  
ATOM    746  NH2 ARG A  51      -0.242   6.017   8.007  1.00  2.00           N  
ATOM    747  H   ARG A  51      -2.170  -2.089   7.423  1.00  0.36           H  
ATOM    748  HA  ARG A  51      -3.192  -0.385   9.383  1.00  0.42           H  
ATOM    749  HB2 ARG A  51      -0.926  -0.258   8.480  1.00  0.54           H  
ATOM    750  HB3 ARG A  51      -1.563   0.272   6.934  1.00  0.45           H  
ATOM    751  HG2 ARG A  51      -2.451   2.301   8.082  1.00  0.69           H  
ATOM    752  HG3 ARG A  51      -1.598   1.775   9.541  1.00  0.70           H  
ATOM    753  HD2 ARG A  51       0.498   1.758   8.311  1.00  1.10           H  
ATOM    754  HD3 ARG A  51      -0.340   2.275   6.855  1.00  1.08           H  
ATOM    755  HE  ARG A  51       0.514   3.877   9.061  1.00  1.04           H  
ATOM    756 HH11 ARG A  51      -1.989   3.761   6.520  1.00  3.02           H  
ATOM    757 HH12 ARG A  51      -2.079   5.428   6.273  1.00  3.72           H  
ATOM    758 HH21 ARG A  51       0.504   6.132   8.684  1.00  1.59           H  
ATOM    759 HH22 ARG A  51      -0.619   6.869   7.630  1.00  2.69           H  
ATOM    760  N   LEU A  52      -4.272   0.214   6.337  1.00  0.28           N  
ATOM    761  CA  LEU A  52      -5.243   0.926   5.537  1.00  0.30           C  
ATOM    762  C   LEU A  52      -6.608   0.244   5.569  1.00  0.30           C  
ATOM    763  O   LEU A  52      -7.646   0.919   5.563  1.00  0.37           O  
ATOM    764  CB  LEU A  52      -4.712   1.098   4.117  1.00  0.31           C  
ATOM    765  CG  LEU A  52      -3.428   1.935   4.026  1.00  0.35           C  
ATOM    766  CD1 LEU A  52      -2.894   1.981   2.616  1.00  0.41           C  
ATOM    767  CD2 LEU A  52      -3.691   3.335   4.524  1.00  0.40           C  
ATOM    768  H   LEU A  52      -3.677  -0.434   5.898  1.00  0.27           H  
ATOM    769  HA  LEU A  52      -5.352   1.904   5.980  1.00  0.35           H  
ATOM    770  HB2 LEU A  52      -4.518   0.118   3.706  1.00  0.30           H  
ATOM    771  HB3 LEU A  52      -5.472   1.581   3.523  1.00  0.35           H  
ATOM    772  HG  LEU A  52      -2.672   1.495   4.660  1.00  0.33           H  
ATOM    773 HD11 LEU A  52      -3.636   2.432   1.974  1.00  1.15           H  
ATOM    774 HD12 LEU A  52      -2.680   0.978   2.275  1.00  1.01           H  
ATOM    775 HD13 LEU A  52      -1.993   2.573   2.591  1.00  1.16           H  
ATOM    776 HD21 LEU A  52      -2.783   3.918   4.461  1.00  1.01           H  
ATOM    777 HD22 LEU A  52      -4.022   3.295   5.550  1.00  0.99           H  
ATOM    778 HD23 LEU A  52      -4.456   3.796   3.916  1.00  1.01           H  
ATOM    779  N   GLU A  53      -6.601  -1.078   5.636  1.00  0.27           N  
ATOM    780  CA  GLU A  53      -7.807  -1.869   5.745  1.00  0.30           C  
ATOM    781  C   GLU A  53      -8.573  -1.491   6.993  1.00  0.33           C  
ATOM    782  O   GLU A  53      -9.769  -1.218   6.934  1.00  0.35           O  
ATOM    783  CB  GLU A  53      -7.517  -3.376   5.780  1.00  0.33           C  
ATOM    784  CG  GLU A  53      -6.960  -3.972   4.503  1.00  0.37           C  
ATOM    785  CD  GLU A  53      -6.827  -5.471   4.611  1.00  0.58           C  
ATOM    786  OE1 GLU A  53      -5.784  -5.962   5.071  1.00  0.91           O  
ATOM    787  OE2 GLU A  53      -7.785  -6.187   4.258  1.00  0.71           O  
ATOM    788  H   GLU A  53      -5.743  -1.557   5.578  1.00  0.26           H  
ATOM    789  HA  GLU A  53      -8.377  -1.644   4.856  1.00  0.32           H  
ATOM    790  HB2 GLU A  53      -6.774  -3.555   6.546  1.00  0.39           H  
ATOM    791  HB3 GLU A  53      -8.425  -3.901   6.037  1.00  0.36           H  
ATOM    792  HG2 GLU A  53      -7.602  -3.727   3.671  1.00  0.39           H  
ATOM    793  HG3 GLU A  53      -5.980  -3.551   4.330  1.00  0.55           H  
ATOM    794  N   SER A  54      -7.872  -1.438   8.111  1.00  0.37           N  
ATOM    795  CA  SER A  54      -8.484  -1.114   9.381  1.00  0.44           C  
ATOM    796  C   SER A  54      -8.841   0.394   9.444  1.00  0.43           C  
ATOM    797  O   SER A  54      -9.766   0.801  10.151  1.00  0.52           O  
ATOM    798  CB  SER A  54      -7.539  -1.528  10.533  1.00  0.54           C  
ATOM    799  OG  SER A  54      -8.186  -1.496  11.805  1.00  1.44           O  
ATOM    800  H   SER A  54      -6.911  -1.659   8.090  1.00  0.38           H  
ATOM    801  HA  SER A  54      -9.396  -1.687   9.455  1.00  0.47           H  
ATOM    802  HB2 SER A  54      -7.188  -2.534  10.355  1.00  0.82           H  
ATOM    803  HB3 SER A  54      -6.695  -0.855  10.551  1.00  1.22           H  
ATOM    804  HG  SER A  54      -9.122  -1.711  11.655  1.00  1.82           H  
ATOM    805  N   ARG A  55      -8.132   1.204   8.666  1.00  0.44           N  
ATOM    806  CA  ARG A  55      -8.354   2.648   8.645  1.00  0.50           C  
ATOM    807  C   ARG A  55      -9.612   3.026   7.851  1.00  0.50           C  
ATOM    808  O   ARG A  55     -10.433   3.795   8.321  1.00  0.62           O  
ATOM    809  CB  ARG A  55      -7.109   3.373   8.103  1.00  0.59           C  
ATOM    810  CG  ARG A  55      -7.221   4.890   8.019  1.00  0.97           C  
ATOM    811  CD  ARG A  55      -5.864   5.523   7.724  1.00  1.13           C  
ATOM    812  NE  ARG A  55      -4.922   5.289   8.828  1.00  1.24           N  
ATOM    813  CZ  ARG A  55      -3.878   6.055   9.137  1.00  1.64           C  
ATOM    814  NH1 ARG A  55      -3.455   7.010   8.307  1.00  1.93           N  
ATOM    815  NH2 ARG A  55      -3.225   5.821  10.259  1.00  2.25           N  
ATOM    816  H   ARG A  55      -7.431   0.812   8.104  1.00  0.47           H  
ATOM    817  HA  ARG A  55      -8.507   2.954   9.669  1.00  0.55           H  
ATOM    818  HB2 ARG A  55      -6.272   3.140   8.743  1.00  0.92           H  
ATOM    819  HB3 ARG A  55      -6.900   2.993   7.114  1.00  0.88           H  
ATOM    820  HG2 ARG A  55      -7.909   5.148   7.228  1.00  1.40           H  
ATOM    821  HG3 ARG A  55      -7.588   5.269   8.962  1.00  1.37           H  
ATOM    822  HD2 ARG A  55      -5.465   5.085   6.821  1.00  1.49           H  
ATOM    823  HD3 ARG A  55      -5.992   6.586   7.589  1.00  1.60           H  
ATOM    824  HE  ARG A  55      -5.130   4.521   9.417  1.00  1.54           H  
ATOM    825 HH11 ARG A  55      -3.893   7.200   7.414  1.00  2.03           H  
ATOM    826 HH12 ARG A  55      -2.659   7.592   8.509  1.00  2.40           H  
ATOM    827 HH21 ARG A  55      -3.498   5.075  10.874  1.00  2.56           H  
ATOM    828 HH22 ARG A  55      -2.452   6.394  10.570  1.00  2.65           H  
ATOM    829  N   TYR A  56      -9.765   2.484   6.665  1.00  0.42           N  
ATOM    830  CA  TYR A  56     -10.926   2.824   5.835  1.00  0.44           C  
ATOM    831  C   TYR A  56     -12.045   1.793   5.902  1.00  0.43           C  
ATOM    832  O   TYR A  56     -13.110   1.970   5.296  1.00  0.52           O  
ATOM    833  CB  TYR A  56     -10.505   3.062   4.401  1.00  0.44           C  
ATOM    834  CG  TYR A  56      -9.602   4.245   4.247  1.00  0.49           C  
ATOM    835  CD1 TYR A  56     -10.125   5.524   4.112  1.00  0.62           C  
ATOM    836  CD2 TYR A  56      -8.233   4.093   4.260  1.00  0.48           C  
ATOM    837  CE1 TYR A  56      -9.304   6.615   3.982  1.00  0.71           C  
ATOM    838  CE2 TYR A  56      -7.405   5.170   4.138  1.00  0.55           C  
ATOM    839  CZ  TYR A  56      -7.943   6.437   3.997  1.00  0.69           C  
ATOM    840  OH  TYR A  56      -7.115   7.524   3.880  1.00  0.77           O  
ATOM    841  H   TYR A  56      -9.073   1.882   6.309  1.00  0.39           H  
ATOM    842  HA  TYR A  56     -11.319   3.753   6.222  1.00  0.51           H  
ATOM    843  HB2 TYR A  56      -9.980   2.191   4.035  1.00  0.41           H  
ATOM    844  HB3 TYR A  56     -11.384   3.231   3.798  1.00  0.48           H  
ATOM    845  HD1 TYR A  56     -11.197   5.653   4.102  1.00  0.68           H  
ATOM    846  HD2 TYR A  56      -7.815   3.103   4.366  1.00  0.47           H  
ATOM    847  HE1 TYR A  56      -9.731   7.601   3.871  1.00  0.84           H  
ATOM    848  HE2 TYR A  56      -6.339   4.999   4.157  1.00  0.56           H  
ATOM    849  HH  TYR A  56      -7.281   8.120   4.627  1.00  0.97           H  
ATOM    850  N   GLY A  57     -11.808   0.726   6.618  1.00  0.38           N  
ATOM    851  CA  GLY A  57     -12.816  -0.295   6.772  1.00  0.41           C  
ATOM    852  C   GLY A  57     -12.988  -1.137   5.524  1.00  0.39           C  
ATOM    853  O   GLY A  57     -14.098  -1.288   5.014  1.00  0.51           O  
ATOM    854  H   GLY A  57     -10.934   0.617   7.050  1.00  0.38           H  
ATOM    855  HA2 GLY A  57     -12.537  -0.942   7.591  1.00  0.42           H  
ATOM    856  HA3 GLY A  57     -13.759   0.176   7.006  1.00  0.46           H  
ATOM    857  N   VAL A  58     -11.897  -1.670   5.024  1.00  0.34           N  
ATOM    858  CA  VAL A  58     -11.936  -2.509   3.835  1.00  0.36           C  
ATOM    859  C   VAL A  58     -11.378  -3.895   4.120  1.00  0.39           C  
ATOM    860  O   VAL A  58     -10.948  -4.176   5.243  1.00  0.42           O  
ATOM    861  CB  VAL A  58     -11.258  -1.882   2.568  1.00  0.36           C  
ATOM    862  CG1 VAL A  58     -11.936  -0.591   2.183  1.00  0.41           C  
ATOM    863  CG2 VAL A  58      -9.778  -1.637   2.778  1.00  0.34           C  
ATOM    864  H   VAL A  58     -11.044  -1.521   5.486  1.00  0.36           H  
ATOM    865  HA  VAL A  58     -12.989  -2.646   3.627  1.00  0.40           H  
ATOM    866  HB  VAL A  58     -11.379  -2.576   1.750  1.00  0.40           H  
ATOM    867 HG11 VAL A  58     -11.845   0.103   3.005  1.00  1.01           H  
ATOM    868 HG12 VAL A  58     -12.979  -0.771   1.967  1.00  1.14           H  
ATOM    869 HG13 VAL A  58     -11.442  -0.180   1.315  1.00  1.08           H  
ATOM    870 HG21 VAL A  58      -9.350  -1.261   1.860  1.00  1.10           H  
ATOM    871 HG22 VAL A  58      -9.290  -2.557   3.062  1.00  1.03           H  
ATOM    872 HG23 VAL A  58      -9.667  -0.890   3.549  1.00  1.08           H  
ATOM    873  N   SER A  59     -11.429  -4.760   3.142  1.00  0.43           N  
ATOM    874  CA  SER A  59     -10.928  -6.097   3.264  1.00  0.49           C  
ATOM    875  C   SER A  59     -10.291  -6.544   1.943  1.00  0.45           C  
ATOM    876  O   SER A  59     -10.970  -6.667   0.907  1.00  0.56           O  
ATOM    877  CB  SER A  59     -12.065  -7.030   3.665  1.00  0.67           C  
ATOM    878  OG  SER A  59     -12.649  -6.604   4.901  1.00  1.48           O  
ATOM    879  H   SER A  59     -11.834  -4.513   2.278  1.00  0.46           H  
ATOM    880  HA  SER A  59     -10.177  -6.108   4.040  1.00  0.52           H  
ATOM    881  HB2 SER A  59     -12.824  -7.024   2.896  1.00  1.28           H  
ATOM    882  HB3 SER A  59     -11.678  -8.029   3.787  1.00  1.07           H  
ATOM    883  HG  SER A  59     -12.031  -5.956   5.272  1.00  1.89           H  
ATOM    884  N   ILE A  60      -9.002  -6.730   1.974  1.00  0.39           N  
ATOM    885  CA  ILE A  60      -8.245  -7.148   0.820  1.00  0.43           C  
ATOM    886  C   ILE A  60      -7.707  -8.556   1.048  1.00  0.35           C  
ATOM    887  O   ILE A  60      -7.088  -8.829   2.090  1.00  0.42           O  
ATOM    888  CB  ILE A  60      -7.063  -6.182   0.562  1.00  0.58           C  
ATOM    889  CG1 ILE A  60      -7.589  -4.753   0.402  1.00  0.75           C  
ATOM    890  CG2 ILE A  60      -6.271  -6.610  -0.680  1.00  0.71           C  
ATOM    891  CD1 ILE A  60      -6.511  -3.717   0.246  1.00  1.01           C  
ATOM    892  H   ILE A  60      -8.512  -6.564   2.819  1.00  0.37           H  
ATOM    893  HA  ILE A  60      -8.897  -7.142  -0.040  1.00  0.55           H  
ATOM    894  HB  ILE A  60      -6.403  -6.217   1.416  1.00  0.61           H  
ATOM    895 HG12 ILE A  60      -8.217  -4.705  -0.475  1.00  1.06           H  
ATOM    896 HG13 ILE A  60      -8.177  -4.497   1.271  1.00  0.95           H  
ATOM    897 HG21 ILE A  60      -5.455  -5.921  -0.841  1.00  1.22           H  
ATOM    898 HG22 ILE A  60      -6.921  -6.605  -1.544  1.00  1.42           H  
ATOM    899 HG23 ILE A  60      -5.880  -7.605  -0.530  1.00  1.15           H  
ATOM    900 HD11 ILE A  60      -6.975  -2.747   0.167  1.00  1.55           H  
ATOM    901 HD12 ILE A  60      -5.940  -3.925  -0.647  1.00  1.59           H  
ATOM    902 HD13 ILE A  60      -5.860  -3.739   1.107  1.00  1.35           H  
ATOM    903  N   PRO A  61      -7.999  -9.483   0.123  1.00  0.43           N  
ATOM    904  CA  PRO A  61      -7.494 -10.860   0.172  1.00  0.50           C  
ATOM    905  C   PRO A  61      -5.967 -10.904   0.225  1.00  0.46           C  
ATOM    906  O   PRO A  61      -5.287 -10.116  -0.452  1.00  0.40           O  
ATOM    907  CB  PRO A  61      -7.986 -11.452  -1.147  1.00  0.63           C  
ATOM    908  CG  PRO A  61      -9.195 -10.665  -1.475  1.00  0.74           C  
ATOM    909  CD  PRO A  61      -8.882  -9.272  -1.042  1.00  0.63           C  
ATOM    910  HA  PRO A  61      -7.907 -11.414   1.002  1.00  0.57           H  
ATOM    911  HB2 PRO A  61      -7.219 -11.320  -1.895  1.00  0.59           H  
ATOM    912  HB3 PRO A  61      -8.204 -12.504  -1.039  1.00  0.76           H  
ATOM    913  HG2 PRO A  61      -9.379 -10.701  -2.540  1.00  0.86           H  
ATOM    914  HG3 PRO A  61     -10.048 -11.045  -0.932  1.00  0.86           H  
ATOM    915  HD2 PRO A  61      -8.367  -8.737  -1.826  1.00  0.68           H  
ATOM    916  HD3 PRO A  61      -9.782  -8.752  -0.753  1.00  0.74           H  
ATOM    917  N   ASP A  62      -5.455 -11.841   1.003  1.00  0.61           N  
ATOM    918  CA  ASP A  62      -4.018 -12.025   1.256  1.00  0.72           C  
ATOM    919  C   ASP A  62      -3.245 -12.145  -0.043  1.00  0.66           C  
ATOM    920  O   ASP A  62      -2.286 -11.407  -0.285  1.00  0.67           O  
ATOM    921  CB  ASP A  62      -3.782 -13.314   2.068  1.00  1.04           C  
ATOM    922  CG  ASP A  62      -4.549 -13.386   3.368  1.00  1.22           C  
ATOM    923  OD1 ASP A  62      -5.779 -13.662   3.329  1.00  1.74           O  
ATOM    924  OD2 ASP A  62      -3.960 -13.213   4.444  1.00  1.73           O  
ATOM    925  H   ASP A  62      -6.066 -12.468   1.443  1.00  0.72           H  
ATOM    926  HA  ASP A  62      -3.651 -11.187   1.830  1.00  0.75           H  
ATOM    927  HB2 ASP A  62      -4.073 -14.160   1.466  1.00  1.68           H  
ATOM    928  HB3 ASP A  62      -2.727 -13.394   2.286  1.00  1.61           H  
ATOM    929  N   ASP A  63      -3.710 -13.029  -0.913  1.00  0.68           N  
ATOM    930  CA  ASP A  63      -2.992 -13.320  -2.154  1.00  0.73           C  
ATOM    931  C   ASP A  63      -3.061 -12.148  -3.125  1.00  0.63           C  
ATOM    932  O   ASP A  63      -2.192 -11.968  -3.966  1.00  0.78           O  
ATOM    933  CB  ASP A  63      -3.528 -14.592  -2.813  1.00  0.92           C  
ATOM    934  CG  ASP A  63      -2.697 -15.020  -4.001  1.00  1.41           C  
ATOM    935  OD1 ASP A  63      -1.657 -15.669  -3.802  1.00  1.81           O  
ATOM    936  OD2 ASP A  63      -3.056 -14.704  -5.159  1.00  2.17           O  
ATOM    937  H   ASP A  63      -4.558 -13.490  -0.718  1.00  0.74           H  
ATOM    938  HA  ASP A  63      -1.955 -13.476  -1.896  1.00  0.83           H  
ATOM    939  HB2 ASP A  63      -3.527 -15.394  -2.091  1.00  1.56           H  
ATOM    940  HB3 ASP A  63      -4.541 -14.418  -3.147  1.00  1.33           H  
ATOM    941  N   VAL A  64      -4.077 -11.328  -2.969  1.00  0.48           N  
ATOM    942  CA  VAL A  64      -4.268 -10.179  -3.828  1.00  0.44           C  
ATOM    943  C   VAL A  64      -3.378  -9.032  -3.343  1.00  0.38           C  
ATOM    944  O   VAL A  64      -2.759  -8.320  -4.148  1.00  0.41           O  
ATOM    945  CB  VAL A  64      -5.761  -9.738  -3.868  1.00  0.50           C  
ATOM    946  CG1 VAL A  64      -5.953  -8.536  -4.780  1.00  0.57           C  
ATOM    947  CG2 VAL A  64      -6.639 -10.886  -4.341  1.00  0.58           C  
ATOM    948  H   VAL A  64      -4.691 -11.489  -2.224  1.00  0.46           H  
ATOM    949  HA  VAL A  64      -3.960 -10.477  -4.819  1.00  0.51           H  
ATOM    950  HB  VAL A  64      -6.068  -9.464  -2.869  1.00  0.50           H  
ATOM    951 HG11 VAL A  64      -5.361  -7.709  -4.414  1.00  1.08           H  
ATOM    952 HG12 VAL A  64      -6.995  -8.251  -4.792  1.00  1.31           H  
ATOM    953 HG13 VAL A  64      -5.636  -8.787  -5.781  1.00  1.04           H  
ATOM    954 HG21 VAL A  64      -7.668 -10.564  -4.369  1.00  1.15           H  
ATOM    955 HG22 VAL A  64      -6.538 -11.719  -3.660  1.00  1.21           H  
ATOM    956 HG23 VAL A  64      -6.329 -11.192  -5.330  1.00  1.18           H  
ATOM    957  N   ALA A  65      -3.288  -8.889  -2.026  1.00  0.36           N  
ATOM    958  CA  ALA A  65      -2.464  -7.862  -1.403  1.00  0.36           C  
ATOM    959  C   ALA A  65      -1.004  -8.055  -1.767  1.00  0.38           C  
ATOM    960  O   ALA A  65      -0.311  -7.108  -2.089  1.00  0.46           O  
ATOM    961  CB  ALA A  65      -2.627  -7.882   0.104  1.00  0.42           C  
ATOM    962  H   ALA A  65      -3.801  -9.496  -1.446  1.00  0.40           H  
ATOM    963  HA  ALA A  65      -2.793  -6.902  -1.772  1.00  0.39           H  
ATOM    964  HB1 ALA A  65      -2.052  -7.074   0.531  1.00  1.03           H  
ATOM    965  HB2 ALA A  65      -2.246  -8.821   0.479  1.00  1.09           H  
ATOM    966  HB3 ALA A  65      -3.668  -7.774   0.365  1.00  1.13           H  
ATOM    967  N   GLY A  66      -0.560  -9.292  -1.763  1.00  0.39           N  
ATOM    968  CA  GLY A  66       0.816  -9.570  -2.097  1.00  0.46           C  
ATOM    969  C   GLY A  66       1.041  -9.835  -3.562  1.00  0.48           C  
ATOM    970  O   GLY A  66       2.060 -10.404  -3.945  1.00  0.77           O  
ATOM    971  H   GLY A  66      -1.169 -10.017  -1.503  1.00  0.41           H  
ATOM    972  HA2 GLY A  66       1.390  -8.685  -1.878  1.00  0.49           H  
ATOM    973  HA3 GLY A  66       1.181 -10.408  -1.522  1.00  0.51           H  
ATOM    974  N   ARG A  67       0.110  -9.433  -4.382  1.00  0.36           N  
ATOM    975  CA  ARG A  67       0.215  -9.622  -5.808  1.00  0.41           C  
ATOM    976  C   ARG A  67       0.694  -8.342  -6.496  1.00  0.37           C  
ATOM    977  O   ARG A  67       1.251  -8.374  -7.606  1.00  0.47           O  
ATOM    978  CB  ARG A  67      -1.148  -9.989  -6.324  1.00  0.55           C  
ATOM    979  CG  ARG A  67      -1.196 -10.359  -7.770  1.00  1.14           C  
ATOM    980  CD  ARG A  67      -2.610 -10.716  -8.156  1.00  1.95           C  
ATOM    981  NE  ARG A  67      -3.131 -11.774  -7.287  1.00  2.92           N  
ATOM    982  CZ  ARG A  67      -4.420 -12.109  -7.159  1.00  4.03           C  
ATOM    983  NH1 ARG A  67      -5.363 -11.408  -7.782  1.00  4.35           N  
ATOM    984  NH2 ARG A  67      -4.764 -13.128  -6.388  1.00  5.04           N  
ATOM    985  H   ARG A  67      -0.712  -9.033  -4.025  1.00  0.45           H  
ATOM    986  HA  ARG A  67       0.895 -10.435  -6.015  1.00  0.50           H  
ATOM    987  HB2 ARG A  67      -1.514 -10.826  -5.750  1.00  0.92           H  
ATOM    988  HB3 ARG A  67      -1.809  -9.150  -6.166  1.00  1.01           H  
ATOM    989  HG2 ARG A  67      -0.844  -9.509  -8.334  1.00  1.80           H  
ATOM    990  HG3 ARG A  67      -0.545 -11.209  -7.912  1.00  1.41           H  
ATOM    991  HD2 ARG A  67      -3.228  -9.836  -8.058  1.00  2.39           H  
ATOM    992  HD3 ARG A  67      -2.623 -11.061  -9.179  1.00  2.11           H  
ATOM    993  HE  ARG A  67      -2.423 -12.254  -6.785  1.00  2.96           H  
ATOM    994 HH11 ARG A  67      -5.177 -10.609  -8.367  1.00  3.88           H  
ATOM    995 HH12 ARG A  67      -6.338 -11.656  -7.696  1.00  5.26           H  
ATOM    996 HH21 ARG A  67      -4.077 -13.679  -5.885  1.00  5.08           H  
ATOM    997 HH22 ARG A  67      -5.720 -13.426  -6.244  1.00  5.92           H  
ATOM    998  N   VAL A  68       0.470  -7.234  -5.845  1.00  0.37           N  
ATOM    999  CA  VAL A  68       0.799  -5.933  -6.401  1.00  0.38           C  
ATOM   1000  C   VAL A  68       2.312  -5.674  -6.384  1.00  0.42           C  
ATOM   1001  O   VAL A  68       2.981  -5.843  -5.365  1.00  0.75           O  
ATOM   1002  CB  VAL A  68       0.023  -4.800  -5.674  1.00  0.40           C  
ATOM   1003  CG1 VAL A  68      -1.465  -4.922  -5.965  1.00  0.42           C  
ATOM   1004  CG2 VAL A  68       0.241  -4.868  -4.178  1.00  0.43           C  
ATOM   1005  H   VAL A  68       0.095  -7.281  -4.941  1.00  0.47           H  
ATOM   1006  HA  VAL A  68       0.484  -5.950  -7.435  1.00  0.43           H  
ATOM   1007  HB  VAL A  68       0.373  -3.844  -6.035  1.00  0.43           H  
ATOM   1008 HG11 VAL A  68      -1.631  -4.842  -7.029  1.00  1.10           H  
ATOM   1009 HG12 VAL A  68      -1.995  -4.128  -5.460  1.00  1.12           H  
ATOM   1010 HG13 VAL A  68      -1.824  -5.878  -5.614  1.00  1.08           H  
ATOM   1011 HG21 VAL A  68      -0.300  -4.069  -3.694  1.00  1.13           H  
ATOM   1012 HG22 VAL A  68       1.296  -4.793  -3.960  1.00  1.11           H  
ATOM   1013 HG23 VAL A  68      -0.133  -5.819  -3.824  1.00  1.08           H  
ATOM   1014  N   ASP A  69       2.845  -5.332  -7.530  1.00  0.35           N  
ATOM   1015  CA  ASP A  69       4.279  -5.092  -7.676  1.00  0.42           C  
ATOM   1016  C   ASP A  69       4.589  -3.621  -7.553  1.00  0.33           C  
ATOM   1017  O   ASP A  69       5.593  -3.228  -6.971  1.00  0.34           O  
ATOM   1018  CB  ASP A  69       4.770  -5.629  -9.023  1.00  0.62           C  
ATOM   1019  CG  ASP A  69       6.218  -5.292  -9.324  1.00  1.22           C  
ATOM   1020  OD1 ASP A  69       7.120  -5.863  -8.674  1.00  1.32           O  
ATOM   1021  OD2 ASP A  69       6.476  -4.469 -10.232  1.00  2.03           O  
ATOM   1022  H   ASP A  69       2.272  -5.205  -8.319  1.00  0.55           H  
ATOM   1023  HA  ASP A  69       4.791  -5.620  -6.886  1.00  0.50           H  
ATOM   1024  HB2 ASP A  69       4.671  -6.705  -9.025  1.00  1.13           H  
ATOM   1025  HB3 ASP A  69       4.152  -5.218  -9.807  1.00  0.93           H  
ATOM   1026  N   THR A  70       3.716  -2.820  -8.074  1.00  0.30           N  
ATOM   1027  CA  THR A  70       3.886  -1.397  -8.059  1.00  0.28           C  
ATOM   1028  C   THR A  70       2.854  -0.743  -7.120  1.00  0.26           C  
ATOM   1029  O   THR A  70       1.723  -1.249  -6.984  1.00  0.27           O  
ATOM   1030  CB  THR A  70       3.736  -0.828  -9.506  1.00  0.34           C  
ATOM   1031  OG1 THR A  70       2.451  -1.186 -10.048  1.00  0.44           O  
ATOM   1032  CG2 THR A  70       4.812  -1.390 -10.423  1.00  0.35           C  
ATOM   1033  H   THR A  70       2.918  -3.204  -8.505  1.00  0.37           H  
ATOM   1034  HA  THR A  70       4.883  -1.177  -7.706  1.00  0.28           H  
ATOM   1035  HB  THR A  70       3.827   0.247  -9.473  1.00  0.37           H  
ATOM   1036  HG1 THR A  70       2.335  -2.144  -9.934  1.00  0.85           H  
ATOM   1037 HG21 THR A  70       4.686  -0.998 -11.421  1.00  1.06           H  
ATOM   1038 HG22 THR A  70       4.736  -2.468 -10.440  1.00  1.08           H  
ATOM   1039 HG23 THR A  70       5.786  -1.113 -10.047  1.00  1.09           H  
ATOM   1040  N   PRO A  71       3.232   0.357  -6.403  1.00  0.26           N  
ATOM   1041  CA  PRO A  71       2.294   1.137  -5.581  1.00  0.26           C  
ATOM   1042  C   PRO A  71       1.122   1.645  -6.415  1.00  0.24           C  
ATOM   1043  O   PRO A  71       0.046   1.896  -5.886  1.00  0.25           O  
ATOM   1044  CB  PRO A  71       3.144   2.296  -5.066  1.00  0.30           C  
ATOM   1045  CG  PRO A  71       4.523   1.747  -5.060  1.00  0.32           C  
ATOM   1046  CD  PRO A  71       4.604   0.869  -6.270  1.00  0.29           C  
ATOM   1047  HA  PRO A  71       1.916   0.550  -4.757  1.00  0.28           H  
ATOM   1048  HB2 PRO A  71       3.052   3.139  -5.735  1.00  0.31           H  
ATOM   1049  HB3 PRO A  71       2.828   2.577  -4.073  1.00  0.34           H  
ATOM   1050  HG2 PRO A  71       5.240   2.551  -5.128  1.00  0.35           H  
ATOM   1051  HG3 PRO A  71       4.687   1.166  -4.165  1.00  0.35           H  
ATOM   1052  HD2 PRO A  71       4.886   1.444  -7.140  1.00  0.31           H  
ATOM   1053  HD3 PRO A  71       5.301   0.059  -6.110  1.00  0.32           H  
ATOM   1054  N   ARG A  72       1.365   1.802  -7.721  1.00  0.24           N  
ATOM   1055  CA  ARG A  72       0.323   2.111  -8.714  1.00  0.27           C  
ATOM   1056  C   ARG A  72      -0.842   1.122  -8.552  1.00  0.23           C  
ATOM   1057  O   ARG A  72      -1.997   1.522  -8.392  1.00  0.27           O  
ATOM   1058  CB  ARG A  72       0.920   1.975 -10.137  1.00  0.36           C  
ATOM   1059  CG  ARG A  72      -0.057   2.222 -11.286  1.00  0.53           C  
ATOM   1060  CD  ARG A  72      -0.514   3.669 -11.355  1.00  0.72           C  
ATOM   1061  NE  ARG A  72       0.583   4.595 -11.680  1.00  0.79           N  
ATOM   1062  CZ  ARG A  72       0.506   5.929 -11.606  1.00  1.57           C  
ATOM   1063  NH1 ARG A  72      -0.622   6.523 -11.204  1.00  2.55           N  
ATOM   1064  NH2 ARG A  72       1.550   6.665 -11.946  1.00  1.67           N  
ATOM   1065  H   ARG A  72       2.309   1.747  -8.006  1.00  0.25           H  
ATOM   1066  HA  ARG A  72      -0.026   3.122  -8.563  1.00  0.34           H  
ATOM   1067  HB2 ARG A  72       1.731   2.682 -10.237  1.00  0.60           H  
ATOM   1068  HB3 ARG A  72       1.320   0.977 -10.240  1.00  0.59           H  
ATOM   1069  HG2 ARG A  72       0.425   1.963 -12.217  1.00  0.98           H  
ATOM   1070  HG3 ARG A  72      -0.921   1.588 -11.141  1.00  0.94           H  
ATOM   1071  HD2 ARG A  72      -1.276   3.754 -12.116  1.00  1.12           H  
ATOM   1072  HD3 ARG A  72      -0.932   3.942 -10.398  1.00  1.09           H  
ATOM   1073  HE  ARG A  72       1.436   4.194 -11.995  1.00  0.94           H  
ATOM   1074 HH11 ARG A  72      -1.452   6.011 -10.943  1.00  2.69           H  
ATOM   1075 HH12 ARG A  72      -0.692   7.520 -11.151  1.00  3.30           H  
ATOM   1076 HH21 ARG A  72       2.413   6.245 -12.274  1.00  1.39           H  
ATOM   1077 HH22 ARG A  72       1.582   7.672 -11.897  1.00  2.32           H  
ATOM   1078  N   GLU A  73      -0.501  -0.159  -8.538  1.00  0.21           N  
ATOM   1079  CA  GLU A  73      -1.466  -1.236  -8.388  1.00  0.24           C  
ATOM   1080  C   GLU A  73      -2.081  -1.217  -7.004  1.00  0.21           C  
ATOM   1081  O   GLU A  73      -3.272  -1.356  -6.864  1.00  0.24           O  
ATOM   1082  CB  GLU A  73      -0.785  -2.574  -8.596  1.00  0.32           C  
ATOM   1083  CG  GLU A  73      -0.216  -2.786  -9.970  1.00  0.44           C  
ATOM   1084  CD  GLU A  73       0.685  -3.978 -10.009  1.00  1.27           C  
ATOM   1085  OE1 GLU A  73       0.216  -5.090 -10.239  1.00  1.49           O  
ATOM   1086  OE2 GLU A  73       1.898  -3.810  -9.787  1.00  2.08           O  
ATOM   1087  H   GLU A  73       0.447  -0.397  -8.625  1.00  0.22           H  
ATOM   1088  HA  GLU A  73      -2.237  -1.120  -9.134  1.00  0.29           H  
ATOM   1089  HB2 GLU A  73       0.026  -2.661  -7.888  1.00  0.34           H  
ATOM   1090  HB3 GLU A  73      -1.503  -3.358  -8.401  1.00  0.39           H  
ATOM   1091  HG2 GLU A  73      -1.029  -2.937 -10.666  1.00  1.13           H  
ATOM   1092  HG3 GLU A  73       0.350  -1.912 -10.254  1.00  1.04           H  
ATOM   1093  N   LEU A  74      -1.248  -1.028  -5.986  1.00  0.19           N  
ATOM   1094  CA  LEU A  74      -1.701  -1.041  -4.590  1.00  0.21           C  
ATOM   1095  C   LEU A  74      -2.717   0.086  -4.341  1.00  0.19           C  
ATOM   1096  O   LEU A  74      -3.753  -0.127  -3.693  1.00  0.20           O  
ATOM   1097  CB  LEU A  74      -0.471  -0.954  -3.638  1.00  0.25           C  
ATOM   1098  CG  LEU A  74      -0.665  -1.224  -2.109  1.00  0.33           C  
ATOM   1099  CD1 LEU A  74      -1.414  -0.112  -1.402  1.00  1.07           C  
ATOM   1100  CD2 LEU A  74      -1.361  -2.558  -1.874  1.00  0.88           C  
ATOM   1101  H   LEU A  74      -0.298  -0.890  -6.194  1.00  0.20           H  
ATOM   1102  HA  LEU A  74      -2.205  -1.984  -4.428  1.00  0.23           H  
ATOM   1103  HB2 LEU A  74       0.262  -1.662  -3.993  1.00  0.29           H  
ATOM   1104  HB3 LEU A  74      -0.050   0.034  -3.750  1.00  0.27           H  
ATOM   1105  HG  LEU A  74       0.313  -1.282  -1.654  1.00  0.70           H  
ATOM   1106 HD11 LEU A  74      -2.393   0.000  -1.845  1.00  1.61           H  
ATOM   1107 HD12 LEU A  74      -0.865   0.813  -1.501  1.00  1.54           H  
ATOM   1108 HD13 LEU A  74      -1.520  -0.359  -0.356  1.00  1.69           H  
ATOM   1109 HD21 LEU A  74      -1.479  -2.721  -0.813  1.00  1.43           H  
ATOM   1110 HD22 LEU A  74      -0.762  -3.353  -2.294  1.00  1.34           H  
ATOM   1111 HD23 LEU A  74      -2.330  -2.552  -2.348  1.00  1.60           H  
ATOM   1112  N   LEU A  75      -2.429   1.268  -4.872  1.00  0.19           N  
ATOM   1113  CA  LEU A  75      -3.327   2.403  -4.746  1.00  0.21           C  
ATOM   1114  C   LEU A  75      -4.640   2.089  -5.435  1.00  0.20           C  
ATOM   1115  O   LEU A  75      -5.712   2.271  -4.853  1.00  0.24           O  
ATOM   1116  CB  LEU A  75      -2.708   3.668  -5.355  1.00  0.24           C  
ATOM   1117  CG  LEU A  75      -3.565   4.941  -5.269  1.00  0.29           C  
ATOM   1118  CD1 LEU A  75      -3.788   5.350  -3.821  1.00  0.32           C  
ATOM   1119  CD2 LEU A  75      -2.934   6.070  -6.063  1.00  0.37           C  
ATOM   1120  H   LEU A  75      -1.579   1.389  -5.354  1.00  0.20           H  
ATOM   1121  HA  LEU A  75      -3.512   2.568  -3.695  1.00  0.23           H  
ATOM   1122  HB2 LEU A  75      -1.772   3.858  -4.851  1.00  0.27           H  
ATOM   1123  HB3 LEU A  75      -2.496   3.475  -6.397  1.00  0.26           H  
ATOM   1124  HG  LEU A  75      -4.538   4.730  -5.691  1.00  0.28           H  
ATOM   1125 HD11 LEU A  75      -4.308   4.554  -3.308  1.00  1.02           H  
ATOM   1126 HD12 LEU A  75      -4.384   6.249  -3.791  1.00  1.05           H  
ATOM   1127 HD13 LEU A  75      -2.836   5.529  -3.343  1.00  1.07           H  
ATOM   1128 HD21 LEU A  75      -3.552   6.953  -5.988  1.00  1.01           H  
ATOM   1129 HD22 LEU A  75      -2.846   5.774  -7.099  1.00  1.12           H  
ATOM   1130 HD23 LEU A  75      -1.952   6.283  -5.666  1.00  1.13           H  
ATOM   1131  N   ASP A  76      -4.534   1.573  -6.651  1.00  0.21           N  
ATOM   1132  CA  ASP A  76      -5.689   1.200  -7.463  1.00  0.25           C  
ATOM   1133  C   ASP A  76      -6.516   0.139  -6.758  1.00  0.23           C  
ATOM   1134  O   ASP A  76      -7.747   0.238  -6.692  1.00  0.25           O  
ATOM   1135  CB  ASP A  76      -5.231   0.694  -8.832  1.00  0.34           C  
ATOM   1136  CG  ASP A  76      -6.379   0.276  -9.713  1.00  0.65           C  
ATOM   1137  OD1 ASP A  76      -7.098   1.156 -10.227  1.00  0.72           O  
ATOM   1138  OD2 ASP A  76      -6.569  -0.939  -9.940  1.00  1.07           O  
ATOM   1139  H   ASP A  76      -3.636   1.436  -7.024  1.00  0.22           H  
ATOM   1140  HA  ASP A  76      -6.299   2.081  -7.604  1.00  0.31           H  
ATOM   1141  HB2 ASP A  76      -4.683   1.477  -9.333  1.00  0.49           H  
ATOM   1142  HB3 ASP A  76      -4.579  -0.155  -8.691  1.00  0.53           H  
ATOM   1143  N   LEU A  77      -5.824  -0.849  -6.218  1.00  0.21           N  
ATOM   1144  CA  LEU A  77      -6.403  -1.936  -5.441  1.00  0.23           C  
ATOM   1145  C   LEU A  77      -7.238  -1.396  -4.298  1.00  0.26           C  
ATOM   1146  O   LEU A  77      -8.441  -1.667  -4.216  1.00  0.31           O  
ATOM   1147  CB  LEU A  77      -5.273  -2.836  -4.894  1.00  0.23           C  
ATOM   1148  CG  LEU A  77      -5.672  -3.958  -3.923  1.00  0.30           C  
ATOM   1149  CD1 LEU A  77      -6.623  -4.937  -4.576  1.00  0.37           C  
ATOM   1150  CD2 LEU A  77      -4.435  -4.678  -3.413  1.00  0.32           C  
ATOM   1151  H   LEU A  77      -4.852  -0.865  -6.372  1.00  0.22           H  
ATOM   1152  HA  LEU A  77      -7.027  -2.530  -6.092  1.00  0.24           H  
ATOM   1153  HB2 LEU A  77      -4.780  -3.294  -5.738  1.00  0.23           H  
ATOM   1154  HB3 LEU A  77      -4.557  -2.201  -4.394  1.00  0.25           H  
ATOM   1155  HG  LEU A  77      -6.177  -3.521  -3.074  1.00  0.35           H  
ATOM   1156 HD11 LEU A  77      -6.147  -5.379  -5.439  1.00  1.13           H  
ATOM   1157 HD12 LEU A  77      -7.518  -4.419  -4.887  1.00  0.98           H  
ATOM   1158 HD13 LEU A  77      -6.880  -5.714  -3.872  1.00  1.12           H  
ATOM   1159 HD21 LEU A  77      -3.797  -3.975  -2.899  1.00  1.03           H  
ATOM   1160 HD22 LEU A  77      -3.899  -5.106  -4.247  1.00  1.06           H  
ATOM   1161 HD23 LEU A  77      -4.727  -5.463  -2.732  1.00  1.08           H  
ATOM   1162  N   ILE A  78      -6.620  -0.598  -3.440  1.00  0.26           N  
ATOM   1163  CA  ILE A  78      -7.326  -0.073  -2.298  1.00  0.29           C  
ATOM   1164  C   ILE A  78      -8.414   0.893  -2.714  1.00  0.29           C  
ATOM   1165  O   ILE A  78      -9.501   0.823  -2.199  1.00  0.37           O  
ATOM   1166  CB  ILE A  78      -6.397   0.540  -1.209  1.00  0.31           C  
ATOM   1167  CG1 ILE A  78      -5.434  -0.547  -0.708  1.00  0.31           C  
ATOM   1168  CG2 ILE A  78      -7.225   1.119  -0.047  1.00  0.35           C  
ATOM   1169  CD1 ILE A  78      -4.658  -0.196   0.537  1.00  0.34           C  
ATOM   1170  H   ILE A  78      -5.672  -0.378  -3.592  1.00  0.25           H  
ATOM   1171  HA  ILE A  78      -7.835  -0.924  -1.866  1.00  0.31           H  
ATOM   1172  HB  ILE A  78      -5.823   1.338  -1.654  1.00  0.34           H  
ATOM   1173 HG12 ILE A  78      -5.996  -1.443  -0.496  1.00  0.31           H  
ATOM   1174 HG13 ILE A  78      -4.722  -0.765  -1.491  1.00  0.34           H  
ATOM   1175 HG21 ILE A  78      -7.815   0.331   0.396  1.00  1.11           H  
ATOM   1176 HG22 ILE A  78      -7.886   1.886  -0.426  1.00  1.05           H  
ATOM   1177 HG23 ILE A  78      -6.568   1.545   0.697  1.00  1.07           H  
ATOM   1178 HD11 ILE A  78      -5.355  -0.056   1.353  1.00  1.08           H  
ATOM   1179 HD12 ILE A  78      -4.102   0.716   0.377  1.00  1.01           H  
ATOM   1180 HD13 ILE A  78      -3.980  -1.001   0.783  1.00  1.05           H  
ATOM   1181  N   ASN A  79      -8.139   1.755  -3.689  1.00  0.27           N  
ATOM   1182  CA  ASN A  79      -9.168   2.702  -4.169  1.00  0.32           C  
ATOM   1183  C   ASN A  79     -10.376   1.966  -4.705  1.00  0.31           C  
ATOM   1184  O   ASN A  79     -11.504   2.338  -4.421  1.00  0.37           O  
ATOM   1185  CB  ASN A  79      -8.640   3.693  -5.224  1.00  0.44           C  
ATOM   1186  CG  ASN A  79      -7.842   4.865  -4.652  1.00  0.71           C  
ATOM   1187  OD1 ASN A  79      -7.856   5.955  -5.203  1.00  1.53           O  
ATOM   1188  ND2 ASN A  79      -7.133   4.658  -3.569  1.00  0.89           N  
ATOM   1189  H   ASN A  79      -7.248   1.740  -4.110  1.00  0.27           H  
ATOM   1190  HA  ASN A  79      -9.497   3.256  -3.303  1.00  0.42           H  
ATOM   1191  HB2 ASN A  79      -7.996   3.160  -5.908  1.00  0.54           H  
ATOM   1192  HB3 ASN A  79      -9.482   4.090  -5.773  1.00  0.75           H  
ATOM   1193 HD21 ASN A  79      -7.134   3.765  -3.168  1.00  1.39           H  
ATOM   1194 HD22 ASN A  79      -6.618   5.423  -3.232  1.00  1.05           H  
ATOM   1195  N   GLY A  80     -10.124   0.884  -5.416  1.00  0.32           N  
ATOM   1196  CA  GLY A  80     -11.196   0.078  -5.959  1.00  0.39           C  
ATOM   1197  C   GLY A  80     -12.001  -0.586  -4.862  1.00  0.42           C  
ATOM   1198  O   GLY A  80     -13.222  -0.440  -4.806  1.00  0.47           O  
ATOM   1199  H   GLY A  80      -9.186   0.631  -5.575  1.00  0.33           H  
ATOM   1200  HA2 GLY A  80     -11.849   0.711  -6.542  1.00  0.43           H  
ATOM   1201  HA3 GLY A  80     -10.776  -0.687  -6.595  1.00  0.44           H  
ATOM   1202  N   ALA A  81     -11.301  -1.263  -3.954  1.00  0.44           N  
ATOM   1203  CA  ALA A  81     -11.926  -1.969  -2.834  1.00  0.51           C  
ATOM   1204  C   ALA A  81     -12.680  -1.009  -1.913  1.00  0.52           C  
ATOM   1205  O   ALA A  81     -13.741  -1.334  -1.385  1.00  0.65           O  
ATOM   1206  CB  ALA A  81     -10.877  -2.745  -2.048  1.00  0.56           C  
ATOM   1207  H   ALA A  81     -10.323  -1.303  -4.049  1.00  0.44           H  
ATOM   1208  HA  ALA A  81     -12.628  -2.678  -3.245  1.00  0.57           H  
ATOM   1209  HB1 ALA A  81     -10.353  -3.418  -2.709  1.00  1.17           H  
ATOM   1210  HB2 ALA A  81     -11.362  -3.315  -1.268  1.00  1.16           H  
ATOM   1211  HB3 ALA A  81     -10.175  -2.051  -1.608  1.00  1.18           H  
ATOM   1212  N   LEU A  82     -12.133   0.166  -1.756  1.00  0.46           N  
ATOM   1213  CA  LEU A  82     -12.690   1.199  -0.907  1.00  0.54           C  
ATOM   1214  C   LEU A  82     -13.917   1.849  -1.561  1.00  0.62           C  
ATOM   1215  O   LEU A  82     -14.876   2.217  -0.872  1.00  0.84           O  
ATOM   1216  CB  LEU A  82     -11.579   2.212  -0.587  1.00  0.55           C  
ATOM   1217  CG  LEU A  82     -11.882   3.396   0.320  1.00  0.58           C  
ATOM   1218  CD1 LEU A  82     -12.536   2.939   1.610  1.00  1.24           C  
ATOM   1219  CD2 LEU A  82     -10.573   4.109   0.633  1.00  1.03           C  
ATOM   1220  H   LEU A  82     -11.288   0.347  -2.224  1.00  0.41           H  
ATOM   1221  HA  LEU A  82     -13.002   0.730   0.015  1.00  0.59           H  
ATOM   1222  HB2 LEU A  82     -10.767   1.668  -0.131  1.00  0.99           H  
ATOM   1223  HB3 LEU A  82     -11.219   2.600  -1.529  1.00  0.86           H  
ATOM   1224  HG  LEU A  82     -12.531   4.099  -0.180  1.00  1.25           H  
ATOM   1225 HD11 LEU A  82     -11.870   2.265   2.129  1.00  1.64           H  
ATOM   1226 HD12 LEU A  82     -13.460   2.428   1.384  1.00  1.93           H  
ATOM   1227 HD13 LEU A  82     -12.737   3.797   2.234  1.00  1.72           H  
ATOM   1228 HD21 LEU A  82      -9.888   3.436   1.130  1.00  1.63           H  
ATOM   1229 HD22 LEU A  82     -10.761   4.953   1.279  1.00  1.45           H  
ATOM   1230 HD23 LEU A  82     -10.119   4.461  -0.282  1.00  1.70           H  
ATOM   1231  N   ALA A  83     -13.904   1.945  -2.886  1.00  0.53           N  
ATOM   1232  CA  ALA A  83     -15.033   2.491  -3.622  1.00  0.66           C  
ATOM   1233  C   ALA A  83     -16.176   1.490  -3.639  1.00  0.86           C  
ATOM   1234  O   ALA A  83     -17.338   1.850  -3.469  1.00  1.05           O  
ATOM   1235  CB  ALA A  83     -14.632   2.866  -5.041  1.00  0.64           C  
ATOM   1236  H   ALA A  83     -13.110   1.653  -3.387  1.00  0.45           H  
ATOM   1237  HA  ALA A  83     -15.358   3.383  -3.106  1.00  0.75           H  
ATOM   1238  HB1 ALA A  83     -13.818   3.575  -5.012  1.00  1.24           H  
ATOM   1239  HB2 ALA A  83     -15.476   3.309  -5.551  1.00  1.20           H  
ATOM   1240  HB3 ALA A  83     -14.316   1.979  -5.570  1.00  1.18           H  
ATOM   1241  N   GLU A  84     -15.842   0.211  -3.784  1.00  0.92           N  
ATOM   1242  CA  GLU A  84     -16.855  -0.843  -3.803  1.00  1.18           C  
ATOM   1243  C   GLU A  84     -17.313  -1.184  -2.375  1.00  1.28           C  
ATOM   1244  O   GLU A  84     -18.124  -2.076  -2.164  1.00  1.63           O  
ATOM   1245  CB  GLU A  84     -16.337  -2.111  -4.512  1.00  1.30           C  
ATOM   1246  CG  GLU A  84     -15.224  -2.828  -3.783  1.00  1.61           C  
ATOM   1247  CD  GLU A  84     -14.777  -4.089  -4.467  1.00  2.08           C  
ATOM   1248  OE1 GLU A  84     -15.557  -5.061  -4.522  1.00  2.42           O  
ATOM   1249  OE2 GLU A  84     -13.615  -4.162  -4.919  1.00  2.66           O  
ATOM   1250  H   GLU A  84     -14.894  -0.024  -3.907  1.00  0.86           H  
ATOM   1251  HA  GLU A  84     -17.707  -0.459  -4.346  1.00  1.31           H  
ATOM   1252  HB2 GLU A  84     -17.160  -2.801  -4.622  1.00  1.68           H  
ATOM   1253  HB3 GLU A  84     -15.981  -1.838  -5.495  1.00  1.84           H  
ATOM   1254  HG2 GLU A  84     -14.380  -2.157  -3.715  1.00  1.94           H  
ATOM   1255  HG3 GLU A  84     -15.566  -3.071  -2.787  1.00  2.18           H  
ATOM   1256  N   ALA A  85     -16.778  -0.471  -1.405  1.00  1.13           N  
ATOM   1257  CA  ALA A  85     -17.129  -0.677  -0.017  1.00  1.33           C  
ATOM   1258  C   ALA A  85     -18.115   0.382   0.441  1.00  1.71           C  
ATOM   1259  O   ALA A  85     -18.461   0.452   1.621  1.00  2.30           O  
ATOM   1260  CB  ALA A  85     -15.885  -0.655   0.854  1.00  1.30           C  
ATOM   1261  H   ALA A  85     -16.123   0.220  -1.635  1.00  1.05           H  
ATOM   1262  HA  ALA A  85     -17.591  -1.650   0.068  1.00  1.76           H  
ATOM   1263  HB1 ALA A  85     -16.159  -0.848   1.880  1.00  1.78           H  
ATOM   1264  HB2 ALA A  85     -15.411   0.314   0.782  1.00  1.52           H  
ATOM   1265  HB3 ALA A  85     -15.196  -1.416   0.516  1.00  1.80           H  
ATOM   1266  N   ALA A  86     -18.554   1.202  -0.492  1.00  2.12           N  
ATOM   1267  CA  ALA A  86     -19.509   2.237  -0.210  1.00  2.78           C  
ATOM   1268  C   ALA A  86     -20.575   2.219  -1.287  1.00  3.16           C  
ATOM   1269  O   ALA A  86     -21.490   1.391  -1.202  1.00  3.59           O  
ATOM   1270  CB  ALA A  86     -18.819   3.597  -0.138  1.00  3.57           C  
ATOM   1271  OXT ALA A  86     -20.485   2.995  -2.259  1.00  3.56           O  
ATOM   1272  H   ALA A  86     -18.244   1.100  -1.416  1.00  2.36           H  
ATOM   1273  HA  ALA A  86     -19.968   2.022   0.743  1.00  2.99           H  
ATOM   1274  HB1 ALA A  86     -18.361   3.818  -1.091  1.00  3.89           H  
ATOM   1275  HB2 ALA A  86     -18.058   3.574   0.628  1.00  3.97           H  
ATOM   1276  HB3 ALA A  86     -19.547   4.359   0.099  1.00  3.92           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXD A  87       4.603 -13.229  -0.758  1.00  0.90           P  
HETATM 1279  O26 SXD A  87       5.599 -14.179  -0.043  1.00  1.54           O  
HETATM 1280  O23 SXD A  87       4.609 -13.216  -2.308  1.00  1.52           O  
HETATM 1281  O27 SXD A  87       3.164 -13.579  -0.285  1.00  1.03           O  
HETATM 1282  C28 SXD A  87       2.872 -13.549   1.160  1.00  0.94           C  
HETATM 1283  C29 SXD A  87       1.367 -13.748   1.461  1.00  1.31           C  
HETATM 1284  C30 SXD A  87       1.213 -13.635   2.967  1.00  1.48           C  
HETATM 1285  C31 SXD A  87       0.566 -12.628   0.788  1.00  1.80           C  
HETATM 1286  C32 SXD A  87       0.862 -15.170   0.903  1.00  2.11           C  
HETATM 1287  O33 SXD A  87       0.694 -15.089  -0.515  1.00  2.59           O  
HETATM 1288  C34 SXD A  87      -0.531 -15.550   1.418  1.00  2.68           C  
HETATM 1289  O35 SXD A  87      -1.519 -15.379   0.679  1.00  3.26           O  
HETATM 1290  N36 SXD A  87      -0.619 -16.087   2.628  1.00  2.90           N  
HETATM 1291  C37 SXD A  87      -1.880 -16.521   3.245  1.00  3.68           C  
HETATM 1292  C38 SXD A  87      -1.749 -17.815   4.070  1.00  4.14           C  
HETATM 1293  C39 SXD A  87      -1.095 -17.655   5.457  1.00  4.26           C  
HETATM 1294  O40 SXD A  87      -0.728 -18.648   6.110  1.00  4.93           O  
HETATM 1295  N41 SXD A  87      -0.952 -16.419   5.901  1.00  4.07           N  
HETATM 1296  C42 SXD A  87      -0.358 -16.079   7.187  1.00  4.66           C  
HETATM 1297  C43 SXD A  87       0.253 -14.708   7.135  1.00  4.86           C  
HETATM 1298  S1  SXD A  87      -0.900 -13.493   6.469  1.00  5.53           S  
HETATM 1299  C1  SXD A  87       0.123 -11.999   6.532  1.00  6.36           C  
HETATM 1300  C2  SXD A  87       0.581 -11.596   7.939  1.00  6.96           C  
HETATM 1301  C3  SXD A  87      -0.464 -10.873   8.792  1.00  7.66           C  
HETATM 1302  O3  SXD A  87      -0.147  -9.838   9.419  1.00  8.05           O  
HETATM 1303  C4  SXD A  87      -1.880 -11.436   8.857  1.00  8.24           C  
HETATM 1304  C5  SXD A  87      -2.234 -12.171  10.139  1.00  8.87           C  
HETATM 1305  O5  SXD A  87      -2.436 -11.562  11.211  1.00  9.15           O  
HETATM 1306  C6  SXD A  87      -2.335 -13.681  10.078  1.00  9.45           C  
HETATM 1307  H28 SXD A  87       3.189 -12.594   1.551  1.00  1.14           H  
HETATM 1308 H28A SXD A  87       3.435 -14.336   1.639  1.00  1.33           H  
HETATM 1309  H30 SXD A  87       0.175 -13.772   3.235  1.00  1.98           H  
HETATM 1310 H30A SXD A  87       1.809 -14.398   3.445  1.00  1.81           H  
HETATM 1311 H30B SXD A  87       1.543 -12.660   3.293  1.00  1.72           H  
HETATM 1312  H31 SXD A  87       0.892 -11.673   1.172  1.00  2.28           H  
HETATM 1313 H31A SXD A  87       0.731 -12.663  -0.278  1.00  2.37           H  
HETATM 1314 H31B SXD A  87      -0.485 -12.761   0.996  1.00  2.05           H  
HETATM 1315  H32 SXD A  87       1.577 -15.944   1.141  1.00  2.50           H  
HETATM 1316 HO33 SXD A  87      -0.274 -15.145  -0.554  1.00  2.92           H  
HETATM 1317 HN36 SXD A  87       0.216 -16.216   3.133  1.00  2.75           H  
HETATM 1318  H37 SXD A  87      -2.579 -16.734   2.448  1.00  4.17           H  
HETATM 1319 H37A SXD A  87      -2.300 -15.734   3.853  1.00  3.82           H  
HETATM 1320  H38 SXD A  87      -2.752 -18.155   4.281  1.00  4.42           H  
HETATM 1321 H38A SXD A  87      -1.207 -18.559   3.505  1.00  4.63           H  
HETATM 1322 HN41 SXD A  87      -1.263 -15.659   5.361  1.00  3.83           H  
HETATM 1323  H42 SXD A  87       0.390 -16.810   7.451  1.00  5.05           H  
HETATM 1324 H42A SXD A  87      -1.150 -16.067   7.922  1.00  5.03           H  
HETATM 1325  H43 SXD A  87       0.563 -14.400   8.122  1.00  4.98           H  
HETATM 1326 H43A SXD A  87       1.102 -14.747   6.468  1.00  4.99           H  
HETATM 1327  H1  SXD A  87      -0.459 -11.168   6.168  1.00  6.79           H  
HETATM 1328  H1A SXD A  87       0.981 -12.160   5.895  1.00  6.36           H  
HETATM 1329  H2  SXD A  87       1.468 -10.983   7.877  1.00  7.03           H  
HETATM 1330  H2A SXD A  87       0.843 -12.503   8.464  1.00  7.14           H  
HETATM 1331  H4  SXD A  87      -2.605 -10.653   8.690  1.00  8.58           H  
HETATM 1332  H4A SXD A  87      -1.925 -12.163   8.058  1.00  8.13           H  
HETATM 1333  H6  SXD A  87      -1.622 -14.113  10.765  1.00  9.89           H  
HETATM 1334  H6A SXD A  87      -2.118 -14.007   9.072  1.00  9.45           H  
HETATM 1335  H6B SXD A  87      -3.338 -13.978  10.352  1.00  9.64           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1     -19.211   5.146  -1.217  1.00  3.46           N  
ATOM      2  CA  MET A   1     -18.744   6.503  -1.035  1.00  2.87           C  
ATOM      3  C   MET A   1     -17.728   6.542   0.105  1.00  2.37           C  
ATOM      4  O   MET A   1     -18.095   6.642   1.290  1.00  2.84           O  
ATOM      5  CB  MET A   1     -19.937   7.424  -0.760  1.00  3.22           C  
ATOM      6  CG  MET A   1     -19.598   8.891  -0.586  1.00  3.84           C  
ATOM      7  SD  MET A   1     -21.074   9.905  -0.329  1.00  4.72           S  
ATOM      8  CE  MET A   1     -21.747   9.162   1.162  1.00  5.39           C  
ATOM      9  H1  MET A   1     -18.408   4.531  -1.473  1.00  3.87           H  
ATOM     10  H2  MET A   1     -19.959   5.088  -1.942  1.00  3.58           H  
ATOM     11  H3  MET A   1     -19.606   4.783  -0.320  1.00  3.94           H  
ATOM     12  HA  MET A   1     -18.249   6.813  -1.945  1.00  3.21           H  
ATOM     13  HB2 MET A   1     -20.624   7.344  -1.587  1.00  3.53           H  
ATOM     14  HB3 MET A   1     -20.434   7.082   0.135  1.00  3.42           H  
ATOM     15  HG2 MET A   1     -18.947   8.997   0.268  1.00  4.23           H  
ATOM     16  HG3 MET A   1     -19.087   9.239  -1.472  1.00  3.99           H  
ATOM     17  HE1 MET A   1     -22.652   9.677   1.451  1.00  5.77           H  
ATOM     18  HE2 MET A   1     -21.021   9.232   1.957  1.00  5.74           H  
ATOM     19  HE3 MET A   1     -21.970   8.122   0.975  1.00  5.49           H  
ATOM     20  N   ALA A   2     -16.462   6.417  -0.240  1.00  2.00           N  
ATOM     21  CA  ALA A   2     -15.390   6.383   0.737  1.00  1.85           C  
ATOM     22  C   ALA A   2     -14.247   7.234   0.262  1.00  1.39           C  
ATOM     23  O   ALA A   2     -14.097   7.460  -0.946  1.00  1.40           O  
ATOM     24  CB  ALA A   2     -14.909   4.955   0.962  1.00  2.44           C  
ATOM     25  H   ALA A   2     -16.215   6.369  -1.191  1.00  2.31           H  
ATOM     26  HA  ALA A   2     -15.763   6.774   1.673  1.00  2.08           H  
ATOM     27  HB1 ALA A   2     -14.521   4.554   0.037  1.00  2.60           H  
ATOM     28  HB2 ALA A   2     -15.734   4.347   1.303  1.00  2.89           H  
ATOM     29  HB3 ALA A   2     -14.129   4.956   1.708  1.00  2.86           H  
ATOM     30  N   THR A   3     -13.445   7.682   1.188  1.00  1.35           N  
ATOM     31  CA  THR A   3     -12.329   8.541   0.901  1.00  1.15           C  
ATOM     32  C   THR A   3     -11.234   7.750   0.202  1.00  1.02           C  
ATOM     33  O   THR A   3     -10.581   6.908   0.816  1.00  1.25           O  
ATOM     34  CB  THR A   3     -11.758   9.078   2.215  1.00  1.52           C  
ATOM     35  OG1 THR A   3     -12.825   9.582   3.046  1.00  2.18           O  
ATOM     36  CG2 THR A   3     -10.752  10.193   1.947  1.00  1.91           C  
ATOM     37  H   THR A   3     -13.596   7.407   2.120  1.00  1.69           H  
ATOM     38  HA  THR A   3     -12.640   9.376   0.301  1.00  1.07           H  
ATOM     39  HB  THR A   3     -11.257   8.259   2.699  1.00  1.91           H  
ATOM     40  HG1 THR A   3     -13.373   8.820   3.279  1.00  2.58           H  
ATOM     41 HG21 THR A   3      -9.942   9.805   1.346  1.00  2.36           H  
ATOM     42 HG22 THR A   3     -10.363  10.559   2.886  1.00  2.38           H  
ATOM     43 HG23 THR A   3     -11.239  10.999   1.419  1.00  2.18           H  
ATOM     44  N   LEU A   4     -11.073   7.984  -1.075  1.00  0.80           N  
ATOM     45  CA  LEU A   4     -10.036   7.334  -1.829  1.00  0.74           C  
ATOM     46  C   LEU A   4      -8.710   7.911  -1.410  1.00  0.68           C  
ATOM     47  O   LEU A   4      -8.413   9.088  -1.688  1.00  0.89           O  
ATOM     48  CB  LEU A   4     -10.227   7.524  -3.324  1.00  0.74           C  
ATOM     49  CG  LEU A   4     -11.548   7.038  -3.917  1.00  0.89           C  
ATOM     50  CD1 LEU A   4     -11.566   7.297  -5.406  1.00  1.00           C  
ATOM     51  CD2 LEU A   4     -11.770   5.561  -3.630  1.00  1.10           C  
ATOM     52  H   LEU A   4     -11.680   8.632  -1.501  1.00  0.85           H  
ATOM     53  HA  LEU A   4     -10.056   6.281  -1.591  1.00  0.85           H  
ATOM     54  HB2 LEU A   4     -10.117   8.574  -3.550  1.00  0.71           H  
ATOM     55  HB3 LEU A   4      -9.422   6.983  -3.799  1.00  0.79           H  
ATOM     56  HG  LEU A   4     -12.358   7.600  -3.476  1.00  0.86           H  
ATOM     57 HD11 LEU A   4     -11.451   8.356  -5.589  1.00  1.42           H  
ATOM     58 HD12 LEU A   4     -12.507   6.961  -5.815  1.00  1.26           H  
ATOM     59 HD13 LEU A   4     -10.754   6.760  -5.872  1.00  1.60           H  
ATOM     60 HD21 LEU A   4     -12.716   5.248  -4.048  1.00  1.43           H  
ATOM     61 HD22 LEU A   4     -11.776   5.395  -2.563  1.00  1.65           H  
ATOM     62 HD23 LEU A   4     -10.974   4.983  -4.078  1.00  1.53           H  
ATOM     63  N   LEU A   5      -7.945   7.120  -0.714  1.00  0.59           N  
ATOM     64  CA  LEU A   5      -6.672   7.547  -0.201  1.00  0.61           C  
ATOM     65  C   LEU A   5      -5.717   7.864  -1.332  1.00  0.53           C  
ATOM     66  O   LEU A   5      -5.677   7.158  -2.351  1.00  0.53           O  
ATOM     67  CB  LEU A   5      -6.069   6.528   0.783  1.00  0.76           C  
ATOM     68  CG  LEU A   5      -5.432   5.244   0.238  1.00  0.75           C  
ATOM     69  CD1 LEU A   5      -4.739   4.497   1.356  1.00  1.16           C  
ATOM     70  CD2 LEU A   5      -6.470   4.359  -0.359  1.00  1.48           C  
ATOM     71  H   LEU A   5      -8.258   6.213  -0.527  1.00  0.68           H  
ATOM     72  HA  LEU A   5      -6.855   8.470   0.331  1.00  0.74           H  
ATOM     73  HB2 LEU A   5      -5.355   7.022   1.418  1.00  1.42           H  
ATOM     74  HB3 LEU A   5      -6.896   6.220   1.405  1.00  1.37           H  
ATOM     75  HG  LEU A   5      -4.705   5.491  -0.521  1.00  1.65           H  
ATOM     76 HD11 LEU A   5      -3.974   5.122   1.792  1.00  1.67           H  
ATOM     77 HD12 LEU A   5      -4.291   3.597   0.963  1.00  1.88           H  
ATOM     78 HD13 LEU A   5      -5.467   4.236   2.111  1.00  1.58           H  
ATOM     79 HD21 LEU A   5      -6.005   3.457  -0.722  1.00  1.97           H  
ATOM     80 HD22 LEU A   5      -6.933   4.907  -1.164  1.00  2.10           H  
ATOM     81 HD23 LEU A   5      -7.197   4.133   0.406  1.00  1.93           H  
ATOM     82  N   THR A   6      -5.022   8.941  -1.172  1.00  0.60           N  
ATOM     83  CA  THR A   6      -4.096   9.425  -2.134  1.00  0.62           C  
ATOM     84  C   THR A   6      -2.678   8.906  -1.866  1.00  0.56           C  
ATOM     85  O   THR A   6      -2.465   8.053  -0.982  1.00  0.55           O  
ATOM     86  CB  THR A   6      -4.112  10.952  -2.083  1.00  0.80           C  
ATOM     87  OG1 THR A   6      -4.062  11.343  -0.697  1.00  0.88           O  
ATOM     88  CG2 THR A   6      -5.379  11.500  -2.712  1.00  0.93           C  
ATOM     89  H   THR A   6      -5.128   9.494  -0.368  1.00  0.70           H  
ATOM     90  HA  THR A   6      -4.419   9.124  -3.119  1.00  0.63           H  
ATOM     91  HB  THR A   6      -3.246  11.335  -2.601  1.00  0.84           H  
ATOM     92  HG1 THR A   6      -3.554  12.162  -0.591  1.00  1.22           H  
ATOM     93 HG21 THR A   6      -5.441  11.179  -3.741  1.00  1.58           H  
ATOM     94 HG22 THR A   6      -5.362  12.578  -2.672  1.00  1.09           H  
ATOM     95 HG23 THR A   6      -6.240  11.134  -2.172  1.00  1.46           H  
ATOM     96  N   THR A   7      -1.718   9.452  -2.593  1.00  0.59           N  
ATOM     97  CA  THR A   7      -0.322   9.131  -2.449  1.00  0.58           C  
ATOM     98  C   THR A   7       0.156   9.507  -1.034  1.00  0.47           C  
ATOM     99  O   THR A   7       0.853   8.734  -0.376  1.00  0.45           O  
ATOM    100  CB  THR A   7       0.455   9.932  -3.506  1.00  0.70           C  
ATOM    101  OG1 THR A   7      -0.107   9.656  -4.806  1.00  1.31           O  
ATOM    102  CG2 THR A   7       1.923   9.564  -3.507  1.00  1.10           C  
ATOM    103  H   THR A   7      -1.926  10.104  -3.295  1.00  0.68           H  
ATOM    104  HA  THR A   7      -0.176   8.077  -2.631  1.00  0.62           H  
ATOM    105  HB  THR A   7       0.346  10.986  -3.290  1.00  1.08           H  
ATOM    106  HG1 THR A   7       0.604   9.772  -5.457  1.00  1.76           H  
ATOM    107 HG21 THR A   7       2.027   8.512  -3.727  1.00  1.65           H  
ATOM    108 HG22 THR A   7       2.343   9.772  -2.534  1.00  1.58           H  
ATOM    109 HG23 THR A   7       2.438  10.143  -4.259  1.00  1.66           H  
ATOM    110  N   ASP A   8      -0.242  10.689  -0.584  1.00  0.52           N  
ATOM    111  CA  ASP A   8       0.096  11.198   0.740  1.00  0.54           C  
ATOM    112  C   ASP A   8      -0.400  10.284   1.844  1.00  0.48           C  
ATOM    113  O   ASP A   8       0.303  10.087   2.834  1.00  0.52           O  
ATOM    114  CB  ASP A   8      -0.389  12.663   0.969  1.00  0.71           C  
ATOM    115  CG  ASP A   8      -1.891  12.898   0.791  1.00  1.19           C  
ATOM    116  OD1 ASP A   8      -2.674  12.560   1.720  1.00  1.67           O  
ATOM    117  OD2 ASP A   8      -2.327  13.375  -0.257  1.00  1.79           O  
ATOM    118  H   ASP A   8      -0.779  11.249  -1.186  1.00  0.59           H  
ATOM    119  HA  ASP A   8       1.175  11.191   0.793  1.00  0.58           H  
ATOM    120  HB2 ASP A   8      -0.135  12.954   1.978  1.00  1.34           H  
ATOM    121  HB3 ASP A   8       0.140  13.306   0.282  1.00  1.19           H  
ATOM    122  N   ASP A   9      -1.564   9.682   1.652  1.00  0.50           N  
ATOM    123  CA  ASP A   9      -2.129   8.788   2.661  1.00  0.59           C  
ATOM    124  C   ASP A   9      -1.420   7.448   2.611  1.00  0.52           C  
ATOM    125  O   ASP A   9      -1.082   6.870   3.641  1.00  0.60           O  
ATOM    126  CB  ASP A   9      -3.618   8.555   2.445  1.00  0.80           C  
ATOM    127  CG  ASP A   9      -4.278   7.961   3.675  1.00  1.24           C  
ATOM    128  OD1 ASP A   9      -4.408   8.656   4.685  1.00  1.68           O  
ATOM    129  OD2 ASP A   9      -4.652   6.751   3.657  1.00  2.00           O  
ATOM    130  H   ASP A   9      -2.054   9.854   0.822  1.00  0.54           H  
ATOM    131  HA  ASP A   9      -1.973   9.235   3.633  1.00  0.70           H  
ATOM    132  HB2 ASP A   9      -4.171   9.411   2.093  1.00  1.23           H  
ATOM    133  HB3 ASP A   9      -3.673   7.802   1.674  1.00  1.02           H  
ATOM    134  N   LEU A  10      -1.174   6.976   1.396  1.00  0.46           N  
ATOM    135  CA  LEU A  10      -0.482   5.715   1.172  1.00  0.48           C  
ATOM    136  C   LEU A  10       0.932   5.774   1.748  1.00  0.45           C  
ATOM    137  O   LEU A  10       1.397   4.828   2.394  1.00  0.51           O  
ATOM    138  CB  LEU A  10      -0.438   5.390  -0.327  1.00  0.52           C  
ATOM    139  CG  LEU A  10       0.225   4.066  -0.707  1.00  0.65           C  
ATOM    140  CD1 LEU A  10      -0.500   2.910  -0.050  1.00  1.07           C  
ATOM    141  CD2 LEU A  10       0.242   3.892  -2.214  1.00  1.19           C  
ATOM    142  H   LEU A  10      -1.495   7.484   0.618  1.00  0.46           H  
ATOM    143  HA  LEU A  10      -1.035   4.941   1.682  1.00  0.56           H  
ATOM    144  HB2 LEU A  10      -1.454   5.377  -0.696  1.00  0.57           H  
ATOM    145  HB3 LEU A  10       0.094   6.186  -0.826  1.00  0.52           H  
ATOM    146  HG  LEU A  10       1.246   4.068  -0.352  1.00  1.06           H  
ATOM    147 HD11 LEU A  10      -0.026   1.978  -0.324  1.00  1.50           H  
ATOM    148 HD12 LEU A  10      -1.530   2.902  -0.374  1.00  1.69           H  
ATOM    149 HD13 LEU A  10      -0.464   3.031   1.022  1.00  1.61           H  
ATOM    150 HD21 LEU A  10       0.765   4.720  -2.670  1.00  1.66           H  
ATOM    151 HD22 LEU A  10      -0.772   3.862  -2.582  1.00  1.77           H  
ATOM    152 HD23 LEU A  10       0.743   2.968  -2.465  1.00  1.65           H  
ATOM    153  N   ARG A  11       1.594   6.902   1.543  1.00  0.42           N  
ATOM    154  CA  ARG A  11       2.928   7.119   2.063  1.00  0.47           C  
ATOM    155  C   ARG A  11       2.939   7.077   3.585  1.00  0.47           C  
ATOM    156  O   ARG A  11       3.880   6.575   4.165  1.00  0.53           O  
ATOM    157  CB  ARG A  11       3.532   8.416   1.513  1.00  0.56           C  
ATOM    158  CG  ARG A  11       4.879   8.800   2.117  1.00  0.83           C  
ATOM    159  CD  ARG A  11       5.548   9.907   1.326  1.00  0.87           C  
ATOM    160  NE  ARG A  11       4.682  11.074   1.117  1.00  0.97           N  
ATOM    161  CZ  ARG A  11       4.530  11.700  -0.067  1.00  1.40           C  
ATOM    162  NH1 ARG A  11       5.143  11.229  -1.157  1.00  1.87           N  
ATOM    163  NH2 ARG A  11       3.781  12.789  -0.153  1.00  1.87           N  
ATOM    164  H   ARG A  11       1.168   7.605   1.003  1.00  0.40           H  
ATOM    165  HA  ARG A  11       3.525   6.287   1.717  1.00  0.55           H  
ATOM    166  HB2 ARG A  11       3.663   8.308   0.447  1.00  0.89           H  
ATOM    167  HB3 ARG A  11       2.839   9.224   1.694  1.00  1.02           H  
ATOM    168  HG2 ARG A  11       4.722   9.137   3.131  1.00  1.30           H  
ATOM    169  HG3 ARG A  11       5.520   7.930   2.122  1.00  1.19           H  
ATOM    170  HD2 ARG A  11       6.423  10.229   1.870  1.00  1.14           H  
ATOM    171  HD3 ARG A  11       5.848   9.515   0.365  1.00  1.17           H  
ATOM    172  HE  ARG A  11       4.217  11.392   1.928  1.00  1.26           H  
ATOM    173 HH11 ARG A  11       5.735  10.416  -1.124  1.00  1.99           H  
ATOM    174 HH12 ARG A  11       5.041  11.637  -2.076  1.00  2.38           H  
ATOM    175 HH21 ARG A  11       3.311  13.187   0.645  1.00  2.09           H  
ATOM    176 HH22 ARG A  11       3.653  13.265  -1.036  1.00  2.29           H  
ATOM    177  N   ARG A  12       1.864   7.554   4.212  1.00  0.46           N  
ATOM    178  CA  ARG A  12       1.731   7.496   5.690  1.00  0.52           C  
ATOM    179  C   ARG A  12       1.880   6.052   6.185  1.00  0.55           C  
ATOM    180  O   ARG A  12       2.596   5.780   7.141  1.00  0.65           O  
ATOM    181  CB  ARG A  12       0.376   8.056   6.147  1.00  0.53           C  
ATOM    182  CG  ARG A  12       0.184   9.525   5.852  1.00  1.03           C  
ATOM    183  CD  ARG A  12      -1.230   9.988   6.159  1.00  1.16           C  
ATOM    184  NE  ARG A  12      -1.405  11.401   5.808  1.00  1.72           N  
ATOM    185  CZ  ARG A  12      -2.436  11.914   5.113  1.00  2.32           C  
ATOM    186  NH1 ARG A  12      -3.453  11.151   4.733  1.00  2.40           N  
ATOM    187  NH2 ARG A  12      -2.433  13.190   4.781  1.00  3.33           N  
ATOM    188  H   ARG A  12       1.154   7.952   3.659  1.00  0.45           H  
ATOM    189  HA  ARG A  12       2.528   8.091   6.113  1.00  0.59           H  
ATOM    190  HB2 ARG A  12      -0.411   7.509   5.649  1.00  0.82           H  
ATOM    191  HB3 ARG A  12       0.283   7.906   7.213  1.00  0.78           H  
ATOM    192  HG2 ARG A  12       0.875  10.096   6.455  1.00  1.46           H  
ATOM    193  HG3 ARG A  12       0.392   9.696   4.807  1.00  1.47           H  
ATOM    194  HD2 ARG A  12      -1.925   9.391   5.588  1.00  1.80           H  
ATOM    195  HD3 ARG A  12      -1.420   9.860   7.214  1.00  1.48           H  
ATOM    196  HE  ARG A  12      -0.661  11.985   6.099  1.00  2.19           H  
ATOM    197 HH11 ARG A  12      -3.546  10.166   4.935  1.00  2.31           H  
ATOM    198 HH12 ARG A  12      -4.195  11.522   4.166  1.00  3.01           H  
ATOM    199 HH21 ARG A  12      -1.670  13.808   5.015  1.00  3.80           H  
ATOM    200 HH22 ARG A  12      -3.194  13.590   4.265  1.00  3.87           H  
ATOM    201  N   ALA A  13       1.241   5.133   5.483  1.00  0.52           N  
ATOM    202  CA  ALA A  13       1.298   3.729   5.834  1.00  0.58           C  
ATOM    203  C   ALA A  13       2.666   3.147   5.508  1.00  0.59           C  
ATOM    204  O   ALA A  13       3.196   2.330   6.260  1.00  0.67           O  
ATOM    205  CB  ALA A  13       0.212   2.958   5.119  1.00  0.62           C  
ATOM    206  H   ALA A  13       0.724   5.423   4.702  1.00  0.51           H  
ATOM    207  HA  ALA A  13       1.133   3.649   6.899  1.00  0.65           H  
ATOM    208  HB1 ALA A  13       0.375   3.017   4.053  1.00  1.18           H  
ATOM    209  HB2 ALA A  13      -0.750   3.387   5.360  1.00  1.14           H  
ATOM    210  HB3 ALA A  13       0.234   1.924   5.429  1.00  1.10           H  
ATOM    211  N   LEU A  14       3.243   3.595   4.397  1.00  0.56           N  
ATOM    212  CA  LEU A  14       4.561   3.135   3.977  1.00  0.63           C  
ATOM    213  C   LEU A  14       5.641   3.584   4.953  1.00  0.73           C  
ATOM    214  O   LEU A  14       6.635   2.891   5.137  1.00  0.95           O  
ATOM    215  CB  LEU A  14       4.886   3.589   2.552  1.00  0.64           C  
ATOM    216  CG  LEU A  14       3.992   3.014   1.449  1.00  0.72           C  
ATOM    217  CD1 LEU A  14       4.399   3.567   0.102  1.00  1.05           C  
ATOM    218  CD2 LEU A  14       4.060   1.492   1.436  1.00  1.24           C  
ATOM    219  H   LEU A  14       2.757   4.247   3.846  1.00  0.55           H  
ATOM    220  HA  LEU A  14       4.530   2.055   3.996  1.00  0.65           H  
ATOM    221  HB2 LEU A  14       4.811   4.665   2.518  1.00  0.63           H  
ATOM    222  HB3 LEU A  14       5.908   3.310   2.336  1.00  0.73           H  
ATOM    223  HG  LEU A  14       2.969   3.307   1.634  1.00  1.44           H  
ATOM    224 HD11 LEU A  14       5.426   3.300  -0.099  1.00  1.61           H  
ATOM    225 HD12 LEU A  14       4.301   4.642   0.109  1.00  1.53           H  
ATOM    226 HD13 LEU A  14       3.761   3.151  -0.665  1.00  1.68           H  
ATOM    227 HD21 LEU A  14       5.078   1.178   1.260  1.00  1.55           H  
ATOM    228 HD22 LEU A  14       3.426   1.111   0.650  1.00  1.89           H  
ATOM    229 HD23 LEU A  14       3.726   1.109   2.389  1.00  1.82           H  
ATOM    230  N   VAL A  15       5.442   4.747   5.560  1.00  0.69           N  
ATOM    231  CA  VAL A  15       6.329   5.231   6.608  1.00  0.80           C  
ATOM    232  C   VAL A  15       6.245   4.274   7.783  1.00  0.85           C  
ATOM    233  O   VAL A  15       7.251   3.757   8.230  1.00  1.00           O  
ATOM    234  CB  VAL A  15       5.947   6.677   7.072  1.00  0.85           C  
ATOM    235  CG1 VAL A  15       6.772   7.106   8.284  1.00  0.98           C  
ATOM    236  CG2 VAL A  15       6.167   7.667   5.944  1.00  0.93           C  
ATOM    237  H   VAL A  15       4.678   5.299   5.283  1.00  0.66           H  
ATOM    238  HA  VAL A  15       7.338   5.231   6.221  1.00  0.90           H  
ATOM    239  HB  VAL A  15       4.902   6.691   7.341  1.00  0.83           H  
ATOM    240 HG11 VAL A  15       6.593   6.425   9.104  1.00  1.70           H  
ATOM    241 HG12 VAL A  15       6.488   8.107   8.577  1.00  1.32           H  
ATOM    242 HG13 VAL A  15       7.821   7.091   8.029  1.00  1.19           H  
ATOM    243 HG21 VAL A  15       5.893   8.658   6.276  1.00  1.47           H  
ATOM    244 HG22 VAL A  15       5.557   7.389   5.097  1.00  1.30           H  
ATOM    245 HG23 VAL A  15       7.209   7.660   5.658  1.00  1.39           H  
ATOM    246  N   GLU A  16       5.033   4.022   8.243  1.00  0.83           N  
ATOM    247  CA  GLU A  16       4.787   3.130   9.369  1.00  0.98           C  
ATOM    248  C   GLU A  16       5.376   1.733   9.145  1.00  1.01           C  
ATOM    249  O   GLU A  16       6.074   1.201  10.014  1.00  1.21           O  
ATOM    250  CB  GLU A  16       3.290   3.043   9.655  1.00  1.12           C  
ATOM    251  CG  GLU A  16       2.667   4.374  10.030  1.00  1.25           C  
ATOM    252  CD  GLU A  16       3.243   4.950  11.298  1.00  1.62           C  
ATOM    253  OE1 GLU A  16       4.349   5.508  11.264  1.00  2.18           O  
ATOM    254  OE2 GLU A  16       2.602   4.846  12.358  1.00  1.93           O  
ATOM    255  H   GLU A  16       4.271   4.467   7.811  1.00  0.77           H  
ATOM    256  HA  GLU A  16       5.271   3.567  10.230  1.00  1.09           H  
ATOM    257  HB2 GLU A  16       2.786   2.667   8.775  1.00  1.29           H  
ATOM    258  HB3 GLU A  16       3.133   2.353  10.470  1.00  1.43           H  
ATOM    259  HG2 GLU A  16       2.835   5.076   9.227  1.00  1.45           H  
ATOM    260  HG3 GLU A  16       1.606   4.231  10.167  1.00  1.81           H  
ATOM    261  N   SER A  17       5.130   1.162   7.988  1.00  0.92           N  
ATOM    262  CA  SER A  17       5.622  -0.159   7.683  1.00  1.03           C  
ATOM    263  C   SER A  17       7.150  -0.219   7.479  1.00  1.14           C  
ATOM    264  O   SER A  17       7.783  -1.217   7.847  1.00  1.40           O  
ATOM    265  CB  SER A  17       4.867  -0.749   6.497  1.00  0.97           C  
ATOM    266  OG  SER A  17       3.484  -0.894   6.813  1.00  1.65           O  
ATOM    267  H   SER A  17       4.576   1.626   7.321  1.00  0.83           H  
ATOM    268  HA  SER A  17       5.399  -0.767   8.548  1.00  1.16           H  
ATOM    269  HB2 SER A  17       4.959  -0.096   5.644  1.00  1.29           H  
ATOM    270  HB3 SER A  17       5.274  -1.721   6.258  1.00  1.41           H  
ATOM    271  HG  SER A  17       3.462  -1.534   7.549  1.00  2.02           H  
ATOM    272  N   ALA A  18       7.746   0.821   6.924  1.00  1.07           N  
ATOM    273  CA  ALA A  18       9.192   0.828   6.712  1.00  1.24           C  
ATOM    274  C   ALA A  18       9.922   1.224   7.981  1.00  1.33           C  
ATOM    275  O   ALA A  18      10.935   0.632   8.341  1.00  1.59           O  
ATOM    276  CB  ALA A  18       9.579   1.757   5.568  1.00  1.29           C  
ATOM    277  H   ALA A  18       7.212   1.591   6.630  1.00  0.99           H  
ATOM    278  HA  ALA A  18       9.485  -0.179   6.450  1.00  1.38           H  
ATOM    279  HB1 ALA A  18       9.315   2.772   5.828  1.00  1.73           H  
ATOM    280  HB2 ALA A  18       9.052   1.465   4.672  1.00  1.69           H  
ATOM    281  HB3 ALA A  18      10.643   1.695   5.396  1.00  1.57           H  
ATOM    282  N   GLY A  19       9.395   2.202   8.657  1.00  1.34           N  
ATOM    283  CA  GLY A  19       9.992   2.711   9.851  1.00  1.54           C  
ATOM    284  C   GLY A  19       9.862   4.191   9.869  1.00  1.61           C  
ATOM    285  O   GLY A  19       9.244   4.774  10.762  1.00  2.24           O  
ATOM    286  H   GLY A  19       8.565   2.635   8.347  1.00  1.36           H  
ATOM    287  HA2 GLY A  19       9.537   2.281  10.730  1.00  1.61           H  
ATOM    288  HA3 GLY A  19      11.046   2.487   9.823  1.00  1.68           H  
ATOM    289  N   GLU A  20      10.423   4.782   8.864  1.00  1.53           N  
ATOM    290  CA  GLU A  20      10.425   6.198   8.639  1.00  1.66           C  
ATOM    291  C   GLU A  20      10.290   6.374   7.132  1.00  1.69           C  
ATOM    292  O   GLU A  20       9.944   5.410   6.426  1.00  2.04           O  
ATOM    293  CB  GLU A  20      11.773   6.793   9.112  1.00  2.11           C  
ATOM    294  CG  GLU A  20      12.086   6.577  10.584  1.00  2.61           C  
ATOM    295  CD  GLU A  20      13.460   7.051  10.965  1.00  3.24           C  
ATOM    296  OE1 GLU A  20      13.640   8.255  11.251  1.00  3.36           O  
ATOM    297  OE2 GLU A  20      14.403   6.245  10.959  1.00  3.97           O  
ATOM    298  H   GLU A  20      10.878   4.241   8.181  1.00  1.83           H  
ATOM    299  HA  GLU A  20       9.601   6.659   9.163  1.00  1.77           H  
ATOM    300  HB2 GLU A  20      12.567   6.344   8.534  1.00  2.53           H  
ATOM    301  HB3 GLU A  20      11.764   7.855   8.917  1.00  2.39           H  
ATOM    302  HG2 GLU A  20      11.361   7.116  11.177  1.00  2.91           H  
ATOM    303  HG3 GLU A  20      12.009   5.522  10.799  1.00  2.97           H  
ATOM    304  N   THR A  21      10.545   7.548   6.638  1.00  1.88           N  
ATOM    305  CA  THR A  21      10.580   7.775   5.225  1.00  2.20           C  
ATOM    306  C   THR A  21      11.951   7.273   4.756  1.00  2.10           C  
ATOM    307  O   THR A  21      12.945   8.013   4.797  1.00  2.75           O  
ATOM    308  CB  THR A  21      10.416   9.287   4.911  1.00  2.92           C  
ATOM    309  OG1 THR A  21       9.283   9.814   5.643  1.00  3.25           O  
ATOM    310  CG2 THR A  21      10.181   9.503   3.419  1.00  3.47           C  
ATOM    311  H   THR A  21      10.728   8.299   7.243  1.00  2.12           H  
ATOM    312  HA  THR A  21       9.794   7.201   4.755  1.00  2.34           H  
ATOM    313  HB  THR A  21      11.312   9.809   5.212  1.00  3.22           H  
ATOM    314  HG1 THR A  21       8.500   9.881   5.073  1.00  3.32           H  
ATOM    315 HG21 THR A  21      10.055  10.557   3.222  1.00  3.66           H  
ATOM    316 HG22 THR A  21       9.294   8.968   3.110  1.00  3.69           H  
ATOM    317 HG23 THR A  21      11.033   9.135   2.866  1.00  3.94           H  
ATOM    318  N   ASP A  22      11.999   5.957   4.475  1.00  1.66           N  
ATOM    319  CA  ASP A  22      13.221   5.204   4.099  1.00  1.92           C  
ATOM    320  C   ASP A  22      14.110   5.977   3.145  1.00  2.00           C  
ATOM    321  O   ASP A  22      15.318   6.077   3.347  1.00  2.52           O  
ATOM    322  CB  ASP A  22      12.852   3.841   3.510  1.00  2.44           C  
ATOM    323  CG  ASP A  22      14.064   2.990   3.183  1.00  3.14           C  
ATOM    324  OD1 ASP A  22      14.747   2.527   4.107  1.00  3.81           O  
ATOM    325  OD2 ASP A  22      14.364   2.792   1.984  1.00  3.47           O  
ATOM    326  H   ASP A  22      11.158   5.461   4.577  1.00  1.52           H  
ATOM    327  HA  ASP A  22      13.780   5.039   5.009  1.00  2.29           H  
ATOM    328  HB2 ASP A  22      12.246   3.300   4.223  1.00  2.75           H  
ATOM    329  HB3 ASP A  22      12.284   3.991   2.604  1.00  2.74           H  
ATOM    330  N   GLY A  23      13.512   6.558   2.139  1.00  1.96           N  
ATOM    331  CA  GLY A  23      14.266   7.393   1.253  1.00  2.29           C  
ATOM    332  C   GLY A  23      14.347   6.852  -0.147  1.00  1.79           C  
ATOM    333  O   GLY A  23      15.166   7.298  -0.954  1.00  2.14           O  
ATOM    334  H   GLY A  23      12.552   6.417   2.012  1.00  2.05           H  
ATOM    335  HA2 GLY A  23      13.779   8.359   1.252  1.00  2.81           H  
ATOM    336  HA3 GLY A  23      15.257   7.509   1.665  1.00  2.71           H  
ATOM    337  N   THR A  24      13.489   5.920  -0.447  1.00  1.42           N  
ATOM    338  CA  THR A  24      13.390   5.294  -1.741  1.00  1.57           C  
ATOM    339  C   THR A  24      12.604   6.166  -2.742  1.00  1.79           C  
ATOM    340  O   THR A  24      11.829   5.652  -3.560  1.00  2.50           O  
ATOM    341  CB  THR A  24      12.666   3.974  -1.523  1.00  2.00           C  
ATOM    342  OG1 THR A  24      11.718   4.157  -0.430  1.00  2.76           O  
ATOM    343  CG2 THR A  24      13.641   2.875  -1.169  1.00  2.01           C  
ATOM    344  H   THR A  24      12.852   5.564   0.208  1.00  1.53           H  
ATOM    345  HA  THR A  24      14.377   5.076  -2.118  1.00  1.77           H  
ATOM    346  HB  THR A  24      12.127   3.718  -2.424  1.00  2.49           H  
ATOM    347  HG1 THR A  24      11.511   3.291  -0.041  1.00  3.02           H  
ATOM    348 HG21 THR A  24      14.354   2.744  -1.970  1.00  2.37           H  
ATOM    349 HG22 THR A  24      13.081   1.963  -1.015  1.00  2.15           H  
ATOM    350 HG23 THR A  24      14.155   3.138  -0.257  1.00  2.42           H  
ATOM    351  N   ASP A  25      12.898   7.481  -2.725  1.00  1.60           N  
ATOM    352  CA  ASP A  25      12.187   8.511  -3.518  1.00  1.91           C  
ATOM    353  C   ASP A  25      10.704   8.446  -3.162  1.00  1.36           C  
ATOM    354  O   ASP A  25       9.812   8.733  -3.952  1.00  1.34           O  
ATOM    355  CB  ASP A  25      12.414   8.334  -5.027  1.00  2.62           C  
ATOM    356  CG  ASP A  25      12.006   9.561  -5.824  1.00  3.27           C  
ATOM    357  OD1 ASP A  25      12.717  10.576  -5.799  1.00  3.79           O  
ATOM    358  OD2 ASP A  25      10.928   9.537  -6.457  1.00  3.69           O  
ATOM    359  H   ASP A  25      13.647   7.763  -2.155  1.00  1.57           H  
ATOM    360  HA  ASP A  25      12.565   9.470  -3.190  1.00  2.25           H  
ATOM    361  HB2 ASP A  25      13.458   8.129  -5.213  1.00  3.05           H  
ATOM    362  HB3 ASP A  25      11.815   7.498  -5.355  1.00  2.76           H  
ATOM    363  N   LEU A  26      10.479   8.173  -1.899  1.00  1.18           N  
ATOM    364  CA  LEU A  26       9.171   7.971  -1.345  1.00  0.83           C  
ATOM    365  C   LEU A  26       8.473   9.325  -1.246  1.00  0.82           C  
ATOM    366  O   LEU A  26       7.251   9.414  -1.218  1.00  0.85           O  
ATOM    367  CB  LEU A  26       9.314   7.339   0.051  1.00  1.19           C  
ATOM    368  CG  LEU A  26       8.075   6.654   0.623  1.00  0.80           C  
ATOM    369  CD1 LEU A  26       7.741   5.413  -0.197  1.00  0.94           C  
ATOM    370  CD2 LEU A  26       8.292   6.284   2.085  1.00  0.87           C  
ATOM    371  H   LEU A  26      11.258   8.144  -1.301  1.00  1.50           H  
ATOM    372  HA  LEU A  26       8.609   7.306  -1.984  1.00  0.69           H  
ATOM    373  HB2 LEU A  26      10.103   6.605  -0.001  1.00  1.76           H  
ATOM    374  HB3 LEU A  26       9.618   8.113   0.739  1.00  1.80           H  
ATOM    375  HG  LEU A  26       7.235   7.331   0.559  1.00  1.34           H  
ATOM    376 HD11 LEU A  26       7.533   5.700  -1.217  1.00  1.40           H  
ATOM    377 HD12 LEU A  26       6.883   4.914   0.227  1.00  1.51           H  
ATOM    378 HD13 LEU A  26       8.589   4.742  -0.182  1.00  1.47           H  
ATOM    379 HD21 LEU A  26       8.492   7.179   2.655  1.00  1.38           H  
ATOM    380 HD22 LEU A  26       9.131   5.610   2.165  1.00  1.44           H  
ATOM    381 HD23 LEU A  26       7.408   5.799   2.473  1.00  1.37           H  
ATOM    382  N   SER A  27       9.269  10.375  -1.212  1.00  0.91           N  
ATOM    383  CA  SER A  27       8.760  11.724  -1.171  1.00  0.99           C  
ATOM    384  C   SER A  27       8.722  12.337  -2.570  1.00  1.04           C  
ATOM    385  O   SER A  27       8.347  13.498  -2.766  1.00  1.44           O  
ATOM    386  CB  SER A  27       9.586  12.562  -0.189  1.00  1.16           C  
ATOM    387  OG  SER A  27      10.989  12.400  -0.437  1.00  1.55           O  
ATOM    388  H   SER A  27      10.244  10.248  -1.201  1.00  0.99           H  
ATOM    389  HA  SER A  27       7.746  11.659  -0.825  1.00  1.09           H  
ATOM    390  HB2 SER A  27       9.329  13.604  -0.304  1.00  1.34           H  
ATOM    391  HB3 SER A  27       9.372  12.245   0.821  1.00  1.52           H  
ATOM    392  HG  SER A  27      11.182  12.781  -1.312  1.00  1.66           H  
ATOM    393  N   GLY A  28       9.057  11.530  -3.523  1.00  1.36           N  
ATOM    394  CA  GLY A  28       9.114  11.955  -4.896  1.00  1.53           C  
ATOM    395  C   GLY A  28       8.006  11.332  -5.683  1.00  1.44           C  
ATOM    396  O   GLY A  28       6.927  11.920  -5.824  1.00  2.11           O  
ATOM    397  H   GLY A  28       9.223  10.600  -3.260  1.00  1.80           H  
ATOM    398  HA2 GLY A  28       9.021  13.030  -4.936  1.00  1.79           H  
ATOM    399  HA3 GLY A  28      10.060  11.658  -5.326  1.00  1.64           H  
ATOM    400  N   ASP A  29       8.243  10.153  -6.176  1.00  1.11           N  
ATOM    401  CA  ASP A  29       7.238   9.407  -6.899  1.00  1.05           C  
ATOM    402  C   ASP A  29       7.473   7.943  -6.702  1.00  0.88           C  
ATOM    403  O   ASP A  29       8.511   7.420  -7.094  1.00  1.07           O  
ATOM    404  CB  ASP A  29       7.251   9.718  -8.395  1.00  1.32           C  
ATOM    405  CG  ASP A  29       6.145   8.988  -9.129  1.00  1.67           C  
ATOM    406  OD1 ASP A  29       5.022   9.543  -9.216  1.00  2.27           O  
ATOM    407  OD2 ASP A  29       6.362   7.863  -9.612  1.00  2.12           O  
ATOM    408  H   ASP A  29       9.136   9.745  -6.063  1.00  1.37           H  
ATOM    409  HA  ASP A  29       6.269   9.664  -6.493  1.00  1.14           H  
ATOM    410  HB2 ASP A  29       7.115  10.780  -8.536  1.00  1.85           H  
ATOM    411  HB3 ASP A  29       8.199   9.417  -8.815  1.00  1.65           H  
ATOM    412  N   PHE A  30       6.541   7.283  -6.101  1.00  0.67           N  
ATOM    413  CA  PHE A  30       6.697   5.878  -5.860  1.00  0.55           C  
ATOM    414  C   PHE A  30       5.630   5.061  -6.557  1.00  0.42           C  
ATOM    415  O   PHE A  30       5.699   3.843  -6.582  1.00  0.41           O  
ATOM    416  CB  PHE A  30       6.786   5.551  -4.357  1.00  0.56           C  
ATOM    417  CG  PHE A  30       5.617   6.005  -3.527  1.00  0.54           C  
ATOM    418  CD1 PHE A  30       4.488   5.220  -3.419  1.00  0.52           C  
ATOM    419  CD2 PHE A  30       5.643   7.221  -2.874  1.00  0.68           C  
ATOM    420  CE1 PHE A  30       3.405   5.638  -2.675  1.00  0.60           C  
ATOM    421  CE2 PHE A  30       4.567   7.644  -2.126  1.00  0.74           C  
ATOM    422  CZ  PHE A  30       3.482   6.831  -1.966  1.00  0.69           C  
ATOM    423  H   PHE A  30       5.721   7.754  -5.836  1.00  0.74           H  
ATOM    424  HA  PHE A  30       7.638   5.608  -6.316  1.00  0.62           H  
ATOM    425  HB2 PHE A  30       6.864   4.480  -4.237  1.00  0.56           H  
ATOM    426  HB3 PHE A  30       7.678   6.009  -3.956  1.00  0.66           H  
ATOM    427  HD1 PHE A  30       4.463   4.266  -3.925  1.00  0.53           H  
ATOM    428  HD2 PHE A  30       6.526   7.839  -2.953  1.00  0.79           H  
ATOM    429  HE1 PHE A  30       2.527   5.012  -2.600  1.00  0.66           H  
ATOM    430  HE2 PHE A  30       4.603   8.598  -1.623  1.00  0.89           H  
ATOM    431  HZ  PHE A  30       2.650   7.151  -1.355  1.00  0.78           H  
ATOM    432  N   LEU A  31       4.649   5.722  -7.143  1.00  0.39           N  
ATOM    433  CA  LEU A  31       3.591   5.002  -7.822  1.00  0.35           C  
ATOM    434  C   LEU A  31       4.098   4.336  -9.083  1.00  0.38           C  
ATOM    435  O   LEU A  31       3.728   3.216  -9.377  1.00  0.50           O  
ATOM    436  CB  LEU A  31       2.378   5.888  -8.129  1.00  0.39           C  
ATOM    437  CG  LEU A  31       1.619   6.439  -6.915  1.00  0.54           C  
ATOM    438  CD1 LEU A  31       0.419   7.249  -7.363  1.00  1.17           C  
ATOM    439  CD2 LEU A  31       1.186   5.316  -5.984  1.00  1.45           C  
ATOM    440  H   LEU A  31       4.632   6.706  -7.122  1.00  0.47           H  
ATOM    441  HA  LEU A  31       3.279   4.217  -7.150  1.00  0.39           H  
ATOM    442  HB2 LEU A  31       2.722   6.728  -8.716  1.00  0.42           H  
ATOM    443  HB3 LEU A  31       1.686   5.319  -8.732  1.00  0.45           H  
ATOM    444  HG  LEU A  31       2.276   7.101  -6.370  1.00  1.23           H  
ATOM    445 HD11 LEU A  31      -0.247   6.621  -7.934  1.00  1.65           H  
ATOM    446 HD12 LEU A  31       0.751   8.074  -7.975  1.00  1.79           H  
ATOM    447 HD13 LEU A  31      -0.101   7.630  -6.496  1.00  1.81           H  
ATOM    448 HD21 LEU A  31       0.652   5.731  -5.141  1.00  1.98           H  
ATOM    449 HD22 LEU A  31       2.055   4.784  -5.628  1.00  2.03           H  
ATOM    450 HD23 LEU A  31       0.539   4.634  -6.516  1.00  1.97           H  
ATOM    451  N   ASP A  32       5.011   4.982  -9.784  1.00  0.44           N  
ATOM    452  CA  ASP A  32       5.513   4.428 -11.050  1.00  0.57           C  
ATOM    453  C   ASP A  32       6.701   3.486 -10.791  1.00  0.48           C  
ATOM    454  O   ASP A  32       7.420   3.073 -11.699  1.00  0.54           O  
ATOM    455  CB  ASP A  32       5.881   5.570 -12.013  1.00  0.84           C  
ATOM    456  CG  ASP A  32       6.079   5.119 -13.446  1.00  1.69           C  
ATOM    457  OD1 ASP A  32       5.100   4.705 -14.099  1.00  2.45           O  
ATOM    458  OD2 ASP A  32       7.247   5.118 -13.923  1.00  2.24           O  
ATOM    459  H   ASP A  32       5.371   5.844  -9.469  1.00  0.48           H  
ATOM    460  HA  ASP A  32       4.717   3.837 -11.481  1.00  0.66           H  
ATOM    461  HB2 ASP A  32       5.091   6.305 -12.000  1.00  1.23           H  
ATOM    462  HB3 ASP A  32       6.794   6.034 -11.672  1.00  1.47           H  
ATOM    463  N   LEU A  33       6.858   3.122  -9.541  1.00  0.43           N  
ATOM    464  CA  LEU A  33       7.907   2.233  -9.096  1.00  0.40           C  
ATOM    465  C   LEU A  33       7.319   0.881  -8.797  1.00  0.33           C  
ATOM    466  O   LEU A  33       6.114   0.697  -8.892  1.00  0.36           O  
ATOM    467  CB  LEU A  33       8.524   2.758  -7.811  1.00  0.44           C  
ATOM    468  CG  LEU A  33       9.167   4.140  -7.871  1.00  0.57           C  
ATOM    469  CD1 LEU A  33       9.856   4.459  -6.555  1.00  0.67           C  
ATOM    470  CD2 LEU A  33      10.147   4.237  -9.026  1.00  0.71           C  
ATOM    471  H   LEU A  33       6.205   3.440  -8.883  1.00  0.47           H  
ATOM    472  HA  LEU A  33       8.675   2.162  -9.853  1.00  0.48           H  
ATOM    473  HB2 LEU A  33       7.693   2.793  -7.117  1.00  0.42           H  
ATOM    474  HB3 LEU A  33       9.247   2.041  -7.451  1.00  0.46           H  
ATOM    475  HG  LEU A  33       8.382   4.866  -8.022  1.00  0.57           H  
ATOM    476 HD11 LEU A  33      10.621   3.721  -6.360  1.00  1.20           H  
ATOM    477 HD12 LEU A  33       9.128   4.445  -5.758  1.00  1.15           H  
ATOM    478 HD13 LEU A  33      10.308   5.438  -6.613  1.00  1.28           H  
ATOM    479 HD21 LEU A  33      10.581   5.226  -9.041  1.00  1.18           H  
ATOM    480 HD22 LEU A  33       9.622   4.055  -9.954  1.00  1.19           H  
ATOM    481 HD23 LEU A  33      10.925   3.500  -8.899  1.00  1.36           H  
ATOM    482  N   ARG A  34       8.159  -0.050  -8.430  1.00  0.31           N  
ATOM    483  CA  ARG A  34       7.734  -1.364  -8.019  1.00  0.32           C  
ATOM    484  C   ARG A  34       8.162  -1.571  -6.575  1.00  0.36           C  
ATOM    485  O   ARG A  34       9.080  -0.893  -6.090  1.00  0.48           O  
ATOM    486  CB  ARG A  34       8.406  -2.419  -8.878  1.00  0.43           C  
ATOM    487  CG  ARG A  34       8.154  -2.280 -10.363  1.00  0.59           C  
ATOM    488  CD  ARG A  34       8.939  -3.319 -11.122  1.00  0.89           C  
ATOM    489  NE  ARG A  34       8.592  -4.660 -10.683  1.00  1.94           N  
ATOM    490  CZ  ARG A  34       9.457  -5.621 -10.373  1.00  2.65           C  
ATOM    491  NH1 ARG A  34      10.766  -5.406 -10.476  1.00  2.65           N  
ATOM    492  NH2 ARG A  34       9.002  -6.774  -9.927  1.00  3.76           N  
ATOM    493  H   ARG A  34       9.131   0.120  -8.446  1.00  0.37           H  
ATOM    494  HA  ARG A  34       6.662  -1.444  -8.113  1.00  0.34           H  
ATOM    495  HB2 ARG A  34       9.472  -2.364  -8.716  1.00  0.48           H  
ATOM    496  HB3 ARG A  34       8.058  -3.393  -8.564  1.00  0.51           H  
ATOM    497  HG2 ARG A  34       7.101  -2.416 -10.559  1.00  0.61           H  
ATOM    498  HG3 ARG A  34       8.463  -1.296 -10.683  1.00  0.64           H  
ATOM    499  HD2 ARG A  34       8.725  -3.222 -12.176  1.00  1.25           H  
ATOM    500  HD3 ARG A  34       9.993  -3.157 -10.951  1.00  1.28           H  
ATOM    501  HE  ARG A  34       7.610  -4.807 -10.596  1.00  2.45           H  
ATOM    502 HH11 ARG A  34      11.147  -4.527 -10.794  1.00  2.32           H  
ATOM    503 HH12 ARG A  34      11.463  -6.085 -10.199  1.00  3.35           H  
ATOM    504 HH21 ARG A  34       8.004  -6.894  -9.822  1.00  4.20           H  
ATOM    505 HH22 ARG A  34       9.574  -7.563  -9.681  1.00  4.37           H  
ATOM    506  N   PHE A  35       7.538  -2.502  -5.888  1.00  0.35           N  
ATOM    507  CA  PHE A  35       7.904  -2.782  -4.506  1.00  0.41           C  
ATOM    508  C   PHE A  35       9.271  -3.430  -4.409  1.00  0.48           C  
ATOM    509  O   PHE A  35      10.020  -3.166  -3.460  1.00  0.54           O  
ATOM    510  CB  PHE A  35       6.852  -3.605  -3.776  1.00  0.41           C  
ATOM    511  CG  PHE A  35       5.607  -2.839  -3.445  1.00  0.39           C  
ATOM    512  CD1 PHE A  35       5.640  -1.772  -2.575  1.00  0.40           C  
ATOM    513  CD2 PHE A  35       4.397  -3.188  -4.025  1.00  0.42           C  
ATOM    514  CE1 PHE A  35       4.494  -1.060  -2.293  1.00  0.44           C  
ATOM    515  CE2 PHE A  35       3.247  -2.483  -3.746  1.00  0.46           C  
ATOM    516  CZ  PHE A  35       3.315  -1.426  -2.786  1.00  0.46           C  
ATOM    517  H   PHE A  35       6.820  -3.020  -6.324  1.00  0.36           H  
ATOM    518  HA  PHE A  35       7.980  -1.819  -4.023  1.00  0.43           H  
ATOM    519  HB2 PHE A  35       6.567  -4.443  -4.394  1.00  0.44           H  
ATOM    520  HB3 PHE A  35       7.277  -3.970  -2.852  1.00  0.43           H  
ATOM    521  HD1 PHE A  35       6.576  -1.491  -2.115  1.00  0.43           H  
ATOM    522  HD2 PHE A  35       4.361  -4.025  -4.708  1.00  0.46           H  
ATOM    523  HE1 PHE A  35       4.532  -0.225  -1.609  1.00  0.48           H  
ATOM    524  HE2 PHE A  35       2.313  -2.765  -4.209  1.00  0.52           H  
ATOM    525  HZ  PHE A  35       2.420  -0.878  -2.532  1.00  0.51           H  
ATOM    526  N   GLU A  36       9.604  -4.245  -5.402  1.00  0.56           N  
ATOM    527  CA  GLU A  36      10.910  -4.891  -5.493  1.00  0.70           C  
ATOM    528  C   GLU A  36      12.032  -3.831  -5.551  1.00  0.69           C  
ATOM    529  O   GLU A  36      13.142  -4.051  -5.042  1.00  0.80           O  
ATOM    530  CB  GLU A  36      10.962  -5.782  -6.743  1.00  0.88           C  
ATOM    531  CG  GLU A  36      12.248  -6.579  -6.900  1.00  1.65           C  
ATOM    532  CD  GLU A  36      12.302  -7.343  -8.197  1.00  2.01           C  
ATOM    533  OE1 GLU A  36      12.695  -6.762  -9.225  1.00  2.71           O  
ATOM    534  OE2 GLU A  36      11.939  -8.526  -8.229  1.00  2.26           O  
ATOM    535  H   GLU A  36       8.920  -4.465  -6.077  1.00  0.58           H  
ATOM    536  HA  GLU A  36      11.046  -5.504  -4.615  1.00  0.76           H  
ATOM    537  HB2 GLU A  36      10.140  -6.482  -6.707  1.00  1.34           H  
ATOM    538  HB3 GLU A  36      10.842  -5.156  -7.613  1.00  1.33           H  
ATOM    539  HG2 GLU A  36      13.084  -5.895  -6.869  1.00  2.24           H  
ATOM    540  HG3 GLU A  36      12.326  -7.276  -6.079  1.00  2.33           H  
ATOM    541  N   ASP A  37      11.723  -2.669  -6.143  1.00  0.67           N  
ATOM    542  CA  ASP A  37      12.698  -1.576  -6.257  1.00  0.76           C  
ATOM    543  C   ASP A  37      12.965  -0.992  -4.901  1.00  0.72           C  
ATOM    544  O   ASP A  37      14.112  -0.867  -4.474  1.00  0.87           O  
ATOM    545  CB  ASP A  37      12.204  -0.410  -7.146  1.00  0.88           C  
ATOM    546  CG  ASP A  37      11.921  -0.756  -8.580  1.00  1.13           C  
ATOM    547  OD1 ASP A  37      12.778  -1.379  -9.220  1.00  1.43           O  
ATOM    548  OD2 ASP A  37      10.811  -0.472  -9.073  1.00  1.61           O  
ATOM    549  H   ASP A  37      10.819  -2.554  -6.502  1.00  0.64           H  
ATOM    550  HA  ASP A  37      13.615  -1.968  -6.669  1.00  0.86           H  
ATOM    551  HB2 ASP A  37      11.291  -0.022  -6.725  1.00  1.39           H  
ATOM    552  HB3 ASP A  37      12.949   0.372  -7.123  1.00  1.15           H  
ATOM    553  N   ILE A  38      11.887  -0.691  -4.194  1.00  0.59           N  
ATOM    554  CA  ILE A  38      11.972   0.017  -2.924  1.00  0.62           C  
ATOM    555  C   ILE A  38      12.212  -0.899  -1.720  1.00  0.60           C  
ATOM    556  O   ILE A  38      12.105  -0.461  -0.569  1.00  0.66           O  
ATOM    557  CB  ILE A  38      10.740   0.931  -2.671  1.00  0.61           C  
ATOM    558  CG1 ILE A  38       9.439   0.107  -2.636  1.00  0.52           C  
ATOM    559  CG2 ILE A  38      10.664   2.014  -3.746  1.00  0.70           C  
ATOM    560  CD1 ILE A  38       8.197   0.922  -2.335  1.00  0.57           C  
ATOM    561  H   ILE A  38      11.007  -0.949  -4.542  1.00  0.54           H  
ATOM    562  HA  ILE A  38      12.837   0.658  -3.003  1.00  0.71           H  
ATOM    563  HB  ILE A  38      10.877   1.421  -1.719  1.00  0.68           H  
ATOM    564 HG12 ILE A  38       9.298  -0.368  -3.595  1.00  0.50           H  
ATOM    565 HG13 ILE A  38       9.531  -0.656  -1.876  1.00  0.51           H  
ATOM    566 HG21 ILE A  38       9.802   2.639  -3.569  1.00  1.21           H  
ATOM    567 HG22 ILE A  38      10.581   1.549  -4.717  1.00  1.20           H  
ATOM    568 HG23 ILE A  38      11.561   2.615  -3.710  1.00  1.27           H  
ATOM    569 HD11 ILE A  38       8.296   1.382  -1.363  1.00  1.22           H  
ATOM    570 HD12 ILE A  38       7.331   0.275  -2.343  1.00  1.15           H  
ATOM    571 HD13 ILE A  38       8.078   1.690  -3.085  1.00  1.12           H  
ATOM    572  N   GLY A  39      12.590  -2.133  -1.992  1.00  0.57           N  
ATOM    573  CA  GLY A  39      12.917  -3.084  -0.942  1.00  0.58           C  
ATOM    574  C   GLY A  39      11.723  -3.495  -0.102  1.00  0.50           C  
ATOM    575  O   GLY A  39      11.865  -3.805   1.085  1.00  0.57           O  
ATOM    576  H   GLY A  39      12.645  -2.404  -2.933  1.00  0.57           H  
ATOM    577  HA2 GLY A  39      13.339  -3.970  -1.394  1.00  0.61           H  
ATOM    578  HA3 GLY A  39      13.660  -2.638  -0.297  1.00  0.68           H  
ATOM    579  N   TYR A  40      10.559  -3.497  -0.694  1.00  0.43           N  
ATOM    580  CA  TYR A  40       9.372  -3.898   0.012  1.00  0.41           C  
ATOM    581  C   TYR A  40       9.053  -5.336  -0.278  1.00  0.45           C  
ATOM    582  O   TYR A  40       9.281  -5.822  -1.384  1.00  0.67           O  
ATOM    583  CB  TYR A  40       8.187  -2.990  -0.304  1.00  0.44           C  
ATOM    584  CG  TYR A  40       7.797  -2.107   0.855  1.00  0.49           C  
ATOM    585  CD1 TYR A  40       8.452  -0.909   1.104  1.00  0.66           C  
ATOM    586  CD2 TYR A  40       6.781  -2.489   1.718  1.00  0.61           C  
ATOM    587  CE1 TYR A  40       8.101  -0.115   2.183  1.00  0.88           C  
ATOM    588  CE2 TYR A  40       6.422  -1.702   2.791  1.00  0.86           C  
ATOM    589  CZ  TYR A  40       7.087  -0.522   3.023  1.00  0.98           C  
ATOM    590  OH  TYR A  40       6.739   0.250   4.101  1.00  1.26           O  
ATOM    591  H   TYR A  40      10.495  -3.260  -1.647  1.00  0.45           H  
ATOM    592  HA  TYR A  40       9.597  -3.817   1.065  1.00  0.46           H  
ATOM    593  HB2 TYR A  40       8.441  -2.355  -1.140  1.00  0.58           H  
ATOM    594  HB3 TYR A  40       7.332  -3.598  -0.565  1.00  0.52           H  
ATOM    595  HD1 TYR A  40       9.247  -0.597   0.442  1.00  0.73           H  
ATOM    596  HD2 TYR A  40       6.259  -3.417   1.537  1.00  0.64           H  
ATOM    597  HE1 TYR A  40       8.621   0.814   2.363  1.00  1.06           H  
ATOM    598  HE2 TYR A  40       5.627  -2.021   3.449  1.00  1.03           H  
ATOM    599  HH  TYR A  40       6.759   1.185   3.870  1.00  1.43           H  
ATOM    600  N   ASP A  41       8.572  -6.025   0.719  1.00  0.48           N  
ATOM    601  CA  ASP A  41       8.255  -7.431   0.594  1.00  0.59           C  
ATOM    602  C   ASP A  41       6.772  -7.574   0.592  1.00  0.45           C  
ATOM    603  O   ASP A  41       6.077  -6.730   1.159  1.00  0.39           O  
ATOM    604  CB  ASP A  41       8.803  -8.234   1.785  1.00  0.85           C  
ATOM    605  CG  ASP A  41      10.273  -8.018   2.046  1.00  1.50           C  
ATOM    606  OD1 ASP A  41      11.104  -8.482   1.255  1.00  2.11           O  
ATOM    607  OD2 ASP A  41      10.625  -7.388   3.068  1.00  2.01           O  
ATOM    608  H   ASP A  41       8.397  -5.578   1.573  1.00  0.60           H  
ATOM    609  HA  ASP A  41       8.675  -7.818  -0.322  1.00  0.73           H  
ATOM    610  HB2 ASP A  41       8.250  -7.960   2.669  1.00  1.51           H  
ATOM    611  HB3 ASP A  41       8.639  -9.284   1.591  1.00  1.18           H  
ATOM    612  N   SER A  42       6.282  -8.629   0.008  1.00  0.45           N  
ATOM    613  CA  SER A  42       4.862  -8.907  -0.021  1.00  0.41           C  
ATOM    614  C   SER A  42       4.259  -9.079   1.381  1.00  0.33           C  
ATOM    615  O   SER A  42       3.118  -8.709   1.621  1.00  0.30           O  
ATOM    616  CB  SER A  42       4.533 -10.086  -0.955  1.00  0.50           C  
ATOM    617  OG  SER A  42       5.722 -10.960  -1.200  1.00  0.71           O  
ATOM    618  H   SER A  42       6.900  -9.248  -0.440  1.00  0.51           H  
ATOM    619  HA  SER A  42       4.409  -8.018  -0.436  1.00  0.47           H  
ATOM    620  HB2 SER A  42       3.764 -10.679  -0.482  1.00  0.52           H  
ATOM    621  HB3 SER A  42       4.158  -9.712  -1.895  1.00  0.60           H  
ATOM    622  N   LEU A  43       5.034  -9.626   2.306  1.00  0.35           N  
ATOM    623  CA  LEU A  43       4.579  -9.758   3.685  1.00  0.37           C  
ATOM    624  C   LEU A  43       4.461  -8.380   4.329  1.00  0.33           C  
ATOM    625  O   LEU A  43       3.584  -8.133   5.150  1.00  0.38           O  
ATOM    626  CB  LEU A  43       5.518 -10.638   4.506  1.00  0.49           C  
ATOM    627  CG  LEU A  43       5.059 -10.917   5.943  1.00  0.63           C  
ATOM    628  CD1 LEU A  43       3.781 -11.748   5.957  1.00  1.02           C  
ATOM    629  CD2 LEU A  43       6.152 -11.588   6.738  1.00  1.03           C  
ATOM    630  H   LEU A  43       5.905  -9.995   2.021  1.00  0.39           H  
ATOM    631  HA  LEU A  43       3.596 -10.207   3.664  1.00  0.41           H  
ATOM    632  HB2 LEU A  43       5.629 -11.582   3.994  1.00  0.57           H  
ATOM    633  HB3 LEU A  43       6.483 -10.156   4.551  1.00  0.48           H  
ATOM    634  HG  LEU A  43       4.827  -9.972   6.413  1.00  0.80           H  
ATOM    635 HD11 LEU A  43       3.960 -12.693   5.464  1.00  1.63           H  
ATOM    636 HD12 LEU A  43       2.997 -11.214   5.443  1.00  1.52           H  
ATOM    637 HD13 LEU A  43       3.483 -11.931   6.979  1.00  1.48           H  
ATOM    638 HD21 LEU A  43       7.016 -10.939   6.768  1.00  1.48           H  
ATOM    639 HD22 LEU A  43       6.418 -12.527   6.275  1.00  1.56           H  
ATOM    640 HD23 LEU A  43       5.803 -11.768   7.745  1.00  1.56           H  
ATOM    641  N   ALA A  44       5.326  -7.475   3.915  1.00  0.33           N  
ATOM    642  CA  ALA A  44       5.303  -6.119   4.414  1.00  0.37           C  
ATOM    643  C   ALA A  44       4.111  -5.391   3.823  1.00  0.31           C  
ATOM    644  O   ALA A  44       3.524  -4.538   4.461  1.00  0.35           O  
ATOM    645  CB  ALA A  44       6.604  -5.397   4.090  1.00  0.46           C  
ATOM    646  H   ALA A  44       5.990  -7.729   3.241  1.00  0.37           H  
ATOM    647  HA  ALA A  44       5.183  -6.166   5.487  1.00  0.45           H  
ATOM    648  HB1 ALA A  44       6.729  -5.347   3.017  1.00  1.00           H  
ATOM    649  HB2 ALA A  44       7.433  -5.934   4.524  1.00  1.14           H  
ATOM    650  HB3 ALA A  44       6.571  -4.396   4.494  1.00  1.22           H  
ATOM    651  N   LEU A  45       3.739  -5.781   2.603  1.00  0.26           N  
ATOM    652  CA  LEU A  45       2.568  -5.227   1.927  1.00  0.25           C  
ATOM    653  C   LEU A  45       1.316  -5.559   2.709  1.00  0.28           C  
ATOM    654  O   LEU A  45       0.413  -4.739   2.815  1.00  0.29           O  
ATOM    655  CB  LEU A  45       2.442  -5.771   0.501  1.00  0.28           C  
ATOM    656  CG  LEU A  45       3.642  -5.535  -0.402  1.00  0.34           C  
ATOM    657  CD1 LEU A  45       3.370  -6.030  -1.811  1.00  0.39           C  
ATOM    658  CD2 LEU A  45       4.026  -4.073  -0.397  1.00  0.40           C  
ATOM    659  H   LEU A  45       4.291  -6.444   2.135  1.00  0.27           H  
ATOM    660  HA  LEU A  45       2.682  -4.153   1.889  1.00  0.28           H  
ATOM    661  HB2 LEU A  45       2.275  -6.835   0.564  1.00  0.30           H  
ATOM    662  HB3 LEU A  45       1.579  -5.314   0.039  1.00  0.32           H  
ATOM    663  HG  LEU A  45       4.475  -6.103  -0.016  1.00  0.37           H  
ATOM    664 HD11 LEU A  45       3.170  -7.090  -1.787  1.00  1.03           H  
ATOM    665 HD12 LEU A  45       4.230  -5.836  -2.433  1.00  1.02           H  
ATOM    666 HD13 LEU A  45       2.512  -5.511  -2.214  1.00  1.19           H  
ATOM    667 HD21 LEU A  45       4.273  -3.770   0.608  1.00  1.09           H  
ATOM    668 HD22 LEU A  45       3.194  -3.485  -0.755  1.00  1.12           H  
ATOM    669 HD23 LEU A  45       4.879  -3.921  -1.042  1.00  1.02           H  
ATOM    670  N   MET A  46       1.287  -6.769   3.263  1.00  0.34           N  
ATOM    671  CA  MET A  46       0.191  -7.228   4.126  1.00  0.44           C  
ATOM    672  C   MET A  46       0.068  -6.290   5.308  1.00  0.40           C  
ATOM    673  O   MET A  46      -1.005  -5.795   5.619  1.00  0.45           O  
ATOM    674  CB  MET A  46       0.485  -8.633   4.676  1.00  0.71           C  
ATOM    675  CG  MET A  46       0.701  -9.708   3.635  1.00  0.38           C  
ATOM    676  SD  MET A  46      -0.760 -10.041   2.642  1.00  1.64           S  
ATOM    677  CE  MET A  46      -1.912 -10.544   3.918  1.00  2.26           C  
ATOM    678  H   MET A  46       2.031  -7.373   3.052  1.00  0.35           H  
ATOM    679  HA  MET A  46      -0.728  -7.248   3.560  1.00  0.52           H  
ATOM    680  HB2 MET A  46       1.376  -8.584   5.283  1.00  1.34           H  
ATOM    681  HB3 MET A  46      -0.342  -8.933   5.304  1.00  1.28           H  
ATOM    682  HG2 MET A  46       1.501  -9.376   2.989  1.00  0.78           H  
ATOM    683  HG3 MET A  46       1.004 -10.616   4.136  1.00  0.80           H  
ATOM    684  HE1 MET A  46      -2.864 -10.791   3.470  1.00  2.89           H  
ATOM    685  HE2 MET A  46      -2.042  -9.735   4.621  1.00  2.75           H  
ATOM    686  HE3 MET A  46      -1.521 -11.409   4.433  1.00  2.33           H  
ATOM    687  N   GLU A  47       1.211  -6.027   5.921  1.00  0.40           N  
ATOM    688  CA  GLU A  47       1.332  -5.190   7.102  1.00  0.46           C  
ATOM    689  C   GLU A  47       0.804  -3.767   6.778  1.00  0.43           C  
ATOM    690  O   GLU A  47      -0.030  -3.219   7.509  1.00  0.53           O  
ATOM    691  CB  GLU A  47       2.822  -5.194   7.505  1.00  0.54           C  
ATOM    692  CG  GLU A  47       3.155  -4.860   8.962  1.00  1.22           C  
ATOM    693  CD  GLU A  47       2.914  -3.428   9.344  1.00  1.77           C  
ATOM    694  OE1 GLU A  47       3.639  -2.543   8.857  1.00  2.22           O  
ATOM    695  OE2 GLU A  47       2.009  -3.160  10.156  1.00  2.46           O  
ATOM    696  H   GLU A  47       2.026  -6.424   5.548  1.00  0.40           H  
ATOM    697  HA  GLU A  47       0.743  -5.626   7.894  1.00  0.56           H  
ATOM    698  HB2 GLU A  47       3.229  -6.169   7.281  1.00  0.65           H  
ATOM    699  HB3 GLU A  47       3.330  -4.478   6.874  1.00  0.80           H  
ATOM    700  HG2 GLU A  47       2.543  -5.481   9.600  1.00  1.80           H  
ATOM    701  HG3 GLU A  47       4.194  -5.102   9.133  1.00  1.85           H  
ATOM    702  N   THR A  48       1.257  -3.217   5.663  1.00  0.33           N  
ATOM    703  CA  THR A  48       0.815  -1.918   5.182  1.00  0.33           C  
ATOM    704  C   THR A  48      -0.713  -1.923   4.914  1.00  0.31           C  
ATOM    705  O   THR A  48      -1.468  -1.103   5.488  1.00  0.36           O  
ATOM    706  CB  THR A  48       1.570  -1.592   3.873  1.00  0.32           C  
ATOM    707  OG1 THR A  48       2.974  -1.674   4.115  1.00  0.37           O  
ATOM    708  CG2 THR A  48       1.229  -0.195   3.374  1.00  0.38           C  
ATOM    709  H   THR A  48       1.938  -3.691   5.134  1.00  0.32           H  
ATOM    710  HA  THR A  48       1.060  -1.169   5.921  1.00  0.38           H  
ATOM    711  HB  THR A  48       1.290  -2.318   3.124  1.00  0.29           H  
ATOM    712  HG1 THR A  48       3.126  -1.436   5.041  1.00  0.73           H  
ATOM    713 HG21 THR A  48       1.501   0.533   4.125  1.00  1.11           H  
ATOM    714 HG22 THR A  48       0.168  -0.129   3.180  1.00  1.06           H  
ATOM    715 HG23 THR A  48       1.775   0.010   2.465  1.00  1.04           H  
ATOM    716  N   ALA A  49      -1.152  -2.848   4.052  1.00  0.29           N  
ATOM    717  CA  ALA A  49      -2.547  -2.958   3.636  1.00  0.31           C  
ATOM    718  C   ALA A  49      -3.485  -3.110   4.820  1.00  0.29           C  
ATOM    719  O   ALA A  49      -4.484  -2.414   4.885  1.00  0.27           O  
ATOM    720  CB  ALA A  49      -2.734  -4.111   2.660  1.00  0.35           C  
ATOM    721  H   ALA A  49      -0.508  -3.499   3.683  1.00  0.29           H  
ATOM    722  HA  ALA A  49      -2.801  -2.043   3.121  1.00  0.33           H  
ATOM    723  HB1 ALA A  49      -2.057  -3.988   1.827  1.00  1.11           H  
ATOM    724  HB2 ALA A  49      -3.753  -4.119   2.300  1.00  1.12           H  
ATOM    725  HB3 ALA A  49      -2.523  -5.044   3.161  1.00  1.02           H  
ATOM    726  N   ALA A  50      -3.116  -3.974   5.770  1.00  0.33           N  
ATOM    727  CA  ALA A  50      -3.919  -4.258   6.975  1.00  0.37           C  
ATOM    728  C   ALA A  50      -4.315  -2.984   7.698  1.00  0.33           C  
ATOM    729  O   ALA A  50      -5.477  -2.798   8.089  1.00  0.34           O  
ATOM    730  CB  ALA A  50      -3.135  -5.140   7.919  1.00  0.47           C  
ATOM    731  H   ALA A  50      -2.269  -4.466   5.656  1.00  0.36           H  
ATOM    732  HA  ALA A  50      -4.807  -4.793   6.672  1.00  0.40           H  
ATOM    733  HB1 ALA A  50      -2.837  -6.042   7.406  1.00  1.09           H  
ATOM    734  HB2 ALA A  50      -3.750  -5.391   8.771  1.00  1.13           H  
ATOM    735  HB3 ALA A  50      -2.258  -4.607   8.254  1.00  1.14           H  
ATOM    736  N   ARG A  51      -3.353  -2.091   7.841  1.00  0.34           N  
ATOM    737  CA  ARG A  51      -3.578  -0.827   8.499  1.00  0.36           C  
ATOM    738  C   ARG A  51      -4.591  -0.004   7.724  1.00  0.33           C  
ATOM    739  O   ARG A  51      -5.518   0.566   8.293  1.00  0.42           O  
ATOM    740  CB  ARG A  51      -2.278  -0.048   8.616  1.00  0.44           C  
ATOM    741  CG  ARG A  51      -2.452   1.323   9.227  1.00  0.54           C  
ATOM    742  CD  ARG A  51      -1.152   2.059   9.267  1.00  0.88           C  
ATOM    743  NE  ARG A  51      -1.288   3.369   9.890  1.00  1.06           N  
ATOM    744  CZ  ARG A  51      -0.652   3.743  10.990  1.00  1.91           C  
ATOM    745  NH1 ARG A  51       0.015   2.844  11.714  1.00  2.92           N  
ATOM    746  NH2 ARG A  51      -0.735   4.996  11.390  1.00  2.00           N  
ATOM    747  H   ARG A  51      -2.468  -2.306   7.474  1.00  0.36           H  
ATOM    748  HA  ARG A  51      -3.957  -1.023   9.491  1.00  0.42           H  
ATOM    749  HB2 ARG A  51      -1.589  -0.608   9.233  1.00  0.54           H  
ATOM    750  HB3 ARG A  51      -1.848   0.069   7.631  1.00  0.45           H  
ATOM    751  HG2 ARG A  51      -3.156   1.884   8.629  1.00  0.69           H  
ATOM    752  HG3 ARG A  51      -2.832   1.215  10.232  1.00  0.70           H  
ATOM    753  HD2 ARG A  51      -0.445   1.463   9.828  1.00  1.10           H  
ATOM    754  HD3 ARG A  51      -0.793   2.183   8.257  1.00  1.08           H  
ATOM    755  HE  ARG A  51      -1.858   4.031   9.433  1.00  1.04           H  
ATOM    756 HH11 ARG A  51       0.048   1.867  11.463  1.00  3.02           H  
ATOM    757 HH12 ARG A  51       0.552   3.076  12.533  1.00  3.72           H  
ATOM    758 HH21 ARG A  51      -1.284   5.656  10.860  1.00  1.59           H  
ATOM    759 HH22 ARG A  51      -0.267   5.348  12.208  1.00  2.69           H  
ATOM    760  N   LEU A  52      -4.421   0.023   6.427  1.00  0.28           N  
ATOM    761  CA  LEU A  52      -5.275   0.797   5.566  1.00  0.30           C  
ATOM    762  C   LEU A  52      -6.689   0.234   5.551  1.00  0.30           C  
ATOM    763  O   LEU A  52      -7.655   0.997   5.558  1.00  0.37           O  
ATOM    764  CB  LEU A  52      -4.669   0.908   4.168  1.00  0.31           C  
ATOM    765  CG  LEU A  52      -3.284   1.574   4.123  1.00  0.35           C  
ATOM    766  CD1 LEU A  52      -2.737   1.621   2.716  1.00  0.41           C  
ATOM    767  CD2 LEU A  52      -3.349   2.972   4.698  1.00  0.40           C  
ATOM    768  H   LEU A  52      -3.706  -0.528   6.037  1.00  0.27           H  
ATOM    769  HA  LEU A  52      -5.328   1.786   5.997  1.00  0.35           H  
ATOM    770  HB2 LEU A  52      -4.592  -0.085   3.750  1.00  0.30           H  
ATOM    771  HB3 LEU A  52      -5.339   1.491   3.552  1.00  0.35           H  
ATOM    772  HG  LEU A  52      -2.598   0.998   4.726  1.00  0.33           H  
ATOM    773 HD11 LEU A  52      -1.761   2.083   2.725  1.00  1.15           H  
ATOM    774 HD12 LEU A  52      -3.408   2.207   2.105  1.00  1.01           H  
ATOM    775 HD13 LEU A  52      -2.667   0.619   2.319  1.00  1.16           H  
ATOM    776 HD21 LEU A  52      -3.686   2.926   5.722  1.00  1.01           H  
ATOM    777 HD22 LEU A  52      -4.040   3.566   4.116  1.00  0.99           H  
ATOM    778 HD23 LEU A  52      -2.368   3.423   4.661  1.00  1.01           H  
ATOM    779  N   GLU A  53      -6.806  -1.096   5.577  1.00  0.27           N  
ATOM    780  CA  GLU A  53      -8.099  -1.755   5.667  1.00  0.30           C  
ATOM    781  C   GLU A  53      -8.805  -1.309   6.930  1.00  0.33           C  
ATOM    782  O   GLU A  53      -9.942  -0.891   6.880  1.00  0.35           O  
ATOM    783  CB  GLU A  53      -7.965  -3.258   5.750  1.00  0.33           C  
ATOM    784  CG  GLU A  53      -7.179  -3.907   4.659  1.00  0.37           C  
ATOM    785  CD  GLU A  53      -7.245  -5.397   4.790  1.00  0.58           C  
ATOM    786  OE1 GLU A  53      -6.656  -5.940   5.718  1.00  0.91           O  
ATOM    787  OE2 GLU A  53      -7.835  -6.062   3.911  1.00  0.71           O  
ATOM    788  H   GLU A  53      -6.003  -1.664   5.494  1.00  0.26           H  
ATOM    789  HA  GLU A  53      -8.676  -1.491   4.791  1.00  0.32           H  
ATOM    790  HB2 GLU A  53      -7.489  -3.507   6.686  1.00  0.39           H  
ATOM    791  HB3 GLU A  53      -8.958  -3.684   5.749  1.00  0.36           H  
ATOM    792  HG2 GLU A  53      -7.565  -3.583   3.705  1.00  0.39           H  
ATOM    793  HG3 GLU A  53      -6.148  -3.598   4.749  1.00  0.55           H  
ATOM    794  N   SER A  54      -8.094  -1.397   8.053  1.00  0.37           N  
ATOM    795  CA  SER A  54      -8.601  -1.014   9.370  1.00  0.44           C  
ATOM    796  C   SER A  54      -9.126   0.430   9.381  1.00  0.43           C  
ATOM    797  O   SER A  54     -10.175   0.713   9.960  1.00  0.52           O  
ATOM    798  CB  SER A  54      -7.485  -1.196  10.430  1.00  0.54           C  
ATOM    799  OG  SER A  54      -7.869  -0.703  11.718  1.00  1.44           O  
ATOM    800  H   SER A  54      -7.180  -1.759   7.999  1.00  0.38           H  
ATOM    801  HA  SER A  54      -9.414  -1.680   9.618  1.00  0.47           H  
ATOM    802  HB2 SER A  54      -7.253  -2.246  10.523  1.00  0.82           H  
ATOM    803  HB3 SER A  54      -6.602  -0.667  10.104  1.00  1.22           H  
ATOM    804  HG  SER A  54      -8.707  -1.125  11.970  1.00  1.82           H  
ATOM    805  N   ARG A  55      -8.405   1.320   8.730  1.00  0.44           N  
ATOM    806  CA  ARG A  55      -8.733   2.710   8.704  1.00  0.50           C  
ATOM    807  C   ARG A  55      -9.974   3.003   7.869  1.00  0.50           C  
ATOM    808  O   ARG A  55     -10.772   3.872   8.220  1.00  0.62           O  
ATOM    809  CB  ARG A  55      -7.553   3.473   8.156  1.00  0.59           C  
ATOM    810  CG  ARG A  55      -6.316   3.422   9.030  1.00  0.97           C  
ATOM    811  CD  ARG A  55      -5.136   4.084   8.350  1.00  1.13           C  
ATOM    812  NE  ARG A  55      -5.329   5.523   8.155  1.00  1.24           N  
ATOM    813  CZ  ARG A  55      -5.089   6.182   7.019  1.00  1.64           C  
ATOM    814  NH1 ARG A  55      -4.877   5.523   5.901  1.00  1.93           N  
ATOM    815  NH2 ARG A  55      -5.084   7.494   7.006  1.00  2.25           N  
ATOM    816  H   ARG A  55      -7.591   1.063   8.249  1.00  0.47           H  
ATOM    817  HA  ARG A  55      -8.895   3.043   9.717  1.00  0.55           H  
ATOM    818  HB2 ARG A  55      -7.298   3.061   7.188  1.00  0.92           H  
ATOM    819  HB3 ARG A  55      -7.852   4.496   8.032  1.00  0.88           H  
ATOM    820  HG2 ARG A  55      -6.519   3.938   9.957  1.00  1.40           H  
ATOM    821  HG3 ARG A  55      -6.072   2.390   9.233  1.00  1.37           H  
ATOM    822  HD2 ARG A  55      -4.257   3.933   8.959  1.00  1.49           H  
ATOM    823  HD3 ARG A  55      -4.988   3.616   7.388  1.00  1.60           H  
ATOM    824  HE  ARG A  55      -5.596   6.016   8.969  1.00  1.54           H  
ATOM    825 HH11 ARG A  55      -4.881   4.528   5.840  1.00  2.03           H  
ATOM    826 HH12 ARG A  55      -4.718   6.027   5.032  1.00  2.40           H  
ATOM    827 HH21 ARG A  55      -5.252   8.017   7.848  1.00  2.56           H  
ATOM    828 HH22 ARG A  55      -4.892   8.004   6.151  1.00  2.65           H  
ATOM    829  N   TYR A  56     -10.125   2.314   6.769  1.00  0.42           N  
ATOM    830  CA  TYR A  56     -11.233   2.585   5.870  1.00  0.44           C  
ATOM    831  C   TYR A  56     -12.419   1.638   6.029  1.00  0.43           C  
ATOM    832  O   TYR A  56     -13.516   1.944   5.565  1.00  0.52           O  
ATOM    833  CB  TYR A  56     -10.746   2.664   4.435  1.00  0.44           C  
ATOM    834  CG  TYR A  56      -9.832   3.840   4.215  1.00  0.49           C  
ATOM    835  CD1 TYR A  56     -10.348   5.093   3.933  1.00  0.62           C  
ATOM    836  CD2 TYR A  56      -8.461   3.708   4.339  1.00  0.48           C  
ATOM    837  CE1 TYR A  56      -9.521   6.179   3.774  1.00  0.71           C  
ATOM    838  CE2 TYR A  56      -7.629   4.780   4.196  1.00  0.55           C  
ATOM    839  CZ  TYR A  56      -8.163   6.021   3.913  1.00  0.69           C  
ATOM    840  OH  TYR A  56      -7.342   7.109   3.789  1.00  0.77           O  
ATOM    841  H   TYR A  56      -9.461   1.630   6.531  1.00  0.39           H  
ATOM    842  HA  TYR A  56     -11.592   3.566   6.141  1.00  0.51           H  
ATOM    843  HB2 TYR A  56     -10.196   1.766   4.193  1.00  0.41           H  
ATOM    844  HB3 TYR A  56     -11.581   2.768   3.759  1.00  0.48           H  
ATOM    845  HD1 TYR A  56     -11.416   5.209   3.826  1.00  0.68           H  
ATOM    846  HD2 TYR A  56      -8.050   2.734   4.560  1.00  0.47           H  
ATOM    847  HE1 TYR A  56      -9.943   7.148   3.549  1.00  0.84           H  
ATOM    848  HE2 TYR A  56      -6.565   4.623   4.300  1.00  0.56           H  
ATOM    849  HH  TYR A  56      -6.472   6.841   3.448  1.00  0.97           H  
ATOM    850  N   GLY A  57     -12.201   0.516   6.672  1.00  0.38           N  
ATOM    851  CA  GLY A  57     -13.272  -0.425   6.924  1.00  0.41           C  
ATOM    852  C   GLY A  57     -13.473  -1.397   5.786  1.00  0.39           C  
ATOM    853  O   GLY A  57     -14.609  -1.704   5.416  1.00  0.51           O  
ATOM    854  H   GLY A  57     -11.297   0.289   6.984  1.00  0.38           H  
ATOM    855  HA2 GLY A  57     -13.044  -0.983   7.820  1.00  0.42           H  
ATOM    856  HA3 GLY A  57     -14.189   0.124   7.079  1.00  0.46           H  
ATOM    857  N   VAL A  58     -12.383  -1.895   5.231  1.00  0.34           N  
ATOM    858  CA  VAL A  58     -12.462  -2.826   4.107  1.00  0.36           C  
ATOM    859  C   VAL A  58     -11.786  -4.157   4.428  1.00  0.39           C  
ATOM    860  O   VAL A  58     -11.197  -4.326   5.503  1.00  0.42           O  
ATOM    861  CB  VAL A  58     -11.887  -2.249   2.769  1.00  0.36           C  
ATOM    862  CG1 VAL A  58     -12.618  -0.992   2.367  1.00  0.41           C  
ATOM    863  CG2 VAL A  58     -10.398  -1.963   2.879  1.00  0.34           C  
ATOM    864  H   VAL A  58     -11.515  -1.650   5.614  1.00  0.36           H  
ATOM    865  HA  VAL A  58     -13.515  -3.032   3.965  1.00  0.40           H  
ATOM    866  HB  VAL A  58     -12.038  -2.988   1.995  1.00  0.40           H  
ATOM    867 HG11 VAL A  58     -12.221  -0.631   1.430  1.00  1.01           H  
ATOM    868 HG12 VAL A  58     -12.444  -0.252   3.135  1.00  1.14           H  
ATOM    869 HG13 VAL A  58     -13.675  -1.191   2.275  1.00  1.08           H  
ATOM    870 HG21 VAL A  58      -9.876  -2.869   3.154  1.00  1.10           H  
ATOM    871 HG22 VAL A  58     -10.242  -1.201   3.626  1.00  1.03           H  
ATOM    872 HG23 VAL A  58     -10.029  -1.607   1.928  1.00  1.08           H  
ATOM    873  N   SER A  59     -11.878  -5.096   3.515  1.00  0.43           N  
ATOM    874  CA  SER A  59     -11.235  -6.381   3.637  1.00  0.49           C  
ATOM    875  C   SER A  59     -10.775  -6.846   2.260  1.00  0.45           C  
ATOM    876  O   SER A  59     -11.598  -7.126   1.374  1.00  0.56           O  
ATOM    877  CB  SER A  59     -12.192  -7.385   4.271  1.00  0.67           C  
ATOM    878  OG  SER A  59     -12.569  -6.941   5.567  1.00  1.48           O  
ATOM    879  H   SER A  59     -12.422  -4.951   2.711  1.00  0.46           H  
ATOM    880  HA  SER A  59     -10.369  -6.261   4.271  1.00  0.52           H  
ATOM    881  HB2 SER A  59     -13.077  -7.473   3.657  1.00  1.28           H  
ATOM    882  HB3 SER A  59     -11.706  -8.343   4.352  1.00  1.07           H  
ATOM    883  HG  SER A  59     -12.058  -6.134   5.715  1.00  1.89           H  
ATOM    884  N   ILE A  60      -9.491  -6.856   2.068  1.00  0.39           N  
ATOM    885  CA  ILE A  60      -8.881  -7.206   0.811  1.00  0.43           C  
ATOM    886  C   ILE A  60      -8.260  -8.607   0.887  1.00  0.35           C  
ATOM    887  O   ILE A  60      -7.647  -8.970   1.910  1.00  0.42           O  
ATOM    888  CB  ILE A  60      -7.780  -6.159   0.449  1.00  0.58           C  
ATOM    889  CG1 ILE A  60      -8.399  -4.754   0.355  1.00  0.75           C  
ATOM    890  CG2 ILE A  60      -7.064  -6.523  -0.853  1.00  0.71           C  
ATOM    891  CD1 ILE A  60      -7.399  -3.651   0.102  1.00  1.01           C  
ATOM    892  H   ILE A  60      -8.889  -6.607   2.816  1.00  0.37           H  
ATOM    893  HA  ILE A  60      -9.638  -7.185   0.041  1.00  0.55           H  
ATOM    894  HB  ILE A  60      -7.044  -6.156   1.240  1.00  0.61           H  
ATOM    895 HG12 ILE A  60      -9.116  -4.740  -0.453  1.00  1.06           H  
ATOM    896 HG13 ILE A  60      -8.909  -4.534   1.281  1.00  0.95           H  
ATOM    897 HG21 ILE A  60      -6.598  -7.491  -0.747  1.00  1.22           H  
ATOM    898 HG22 ILE A  60      -6.310  -5.781  -1.072  1.00  1.42           H  
ATOM    899 HG23 ILE A  60      -7.782  -6.556  -1.659  1.00  1.15           H  
ATOM    900 HD11 ILE A  60      -6.883  -3.841  -0.827  1.00  1.55           H  
ATOM    901 HD12 ILE A  60      -6.685  -3.617   0.912  1.00  1.59           H  
ATOM    902 HD13 ILE A  60      -7.914  -2.704   0.038  1.00  1.35           H  
ATOM    903  N   PRO A  61      -8.478  -9.436  -0.161  1.00  0.43           N  
ATOM    904  CA  PRO A  61      -7.851 -10.766  -0.298  1.00  0.50           C  
ATOM    905  C   PRO A  61      -6.320 -10.692  -0.154  1.00  0.46           C  
ATOM    906  O   PRO A  61      -5.663  -9.823  -0.759  1.00  0.40           O  
ATOM    907  CB  PRO A  61      -8.225 -11.164  -1.725  1.00  0.63           C  
ATOM    908  CG  PRO A  61      -9.514 -10.480  -1.972  1.00  0.74           C  
ATOM    909  CD  PRO A  61      -9.402  -9.158  -1.287  1.00  0.63           C  
ATOM    910  HA  PRO A  61      -8.254 -11.478   0.407  1.00  0.57           H  
ATOM    911  HB2 PRO A  61      -7.460 -10.819  -2.404  1.00  0.59           H  
ATOM    912  HB3 PRO A  61      -8.321 -12.236  -1.799  1.00  0.76           H  
ATOM    913  HG2 PRO A  61      -9.662 -10.344  -3.033  1.00  0.86           H  
ATOM    914  HG3 PRO A  61     -10.324 -11.055  -1.547  1.00  0.86           H  
ATOM    915  HD2 PRO A  61      -8.989  -8.417  -1.956  1.00  0.68           H  
ATOM    916  HD3 PRO A  61     -10.367  -8.839  -0.920  1.00  0.74           H  
ATOM    917  N   ASP A  62      -5.760 -11.633   0.595  1.00  0.61           N  
ATOM    918  CA  ASP A  62      -4.328 -11.624   0.947  1.00  0.72           C  
ATOM    919  C   ASP A  62      -3.470 -11.849  -0.274  1.00  0.66           C  
ATOM    920  O   ASP A  62      -2.410 -11.243  -0.425  1.00  0.67           O  
ATOM    921  CB  ASP A  62      -3.976 -12.717   1.967  1.00  1.04           C  
ATOM    922  CG  ASP A  62      -4.863 -12.763   3.187  1.00  1.22           C  
ATOM    923  OD1 ASP A  62      -4.952 -11.727   3.898  1.00  1.73           O  
ATOM    924  OD2 ASP A  62      -5.439 -13.807   3.502  1.00  1.74           O  
ATOM    925  H   ASP A  62      -6.331 -12.371   0.906  1.00  0.72           H  
ATOM    926  HA  ASP A  62      -4.091 -10.663   1.376  1.00  0.75           H  
ATOM    927  HB2 ASP A  62      -4.041 -13.678   1.480  1.00  1.68           H  
ATOM    928  HB3 ASP A  62      -2.957 -12.565   2.290  1.00  1.61           H  
ATOM    929  N   ASP A  63      -3.953 -12.693  -1.178  1.00  0.68           N  
ATOM    930  CA  ASP A  63      -3.189 -13.053  -2.378  1.00  0.73           C  
ATOM    931  C   ASP A  63      -3.074 -11.883  -3.291  1.00  0.63           C  
ATOM    932  O   ASP A  63      -2.128 -11.764  -4.033  1.00  0.78           O  
ATOM    933  CB  ASP A  63      -3.809 -14.228  -3.150  1.00  0.92           C  
ATOM    934  CG  ASP A  63      -3.879 -15.495  -2.351  1.00  1.41           C  
ATOM    935  OD1 ASP A  63      -2.807 -16.060  -2.029  1.00  1.81           O  
ATOM    936  OD2 ASP A  63      -4.998 -15.952  -2.029  1.00  2.17           O  
ATOM    937  H   ASP A  63      -4.853 -13.073  -1.042  1.00  0.74           H  
ATOM    938  HA  ASP A  63      -2.197 -13.335  -2.055  1.00  0.83           H  
ATOM    939  HB2 ASP A  63      -4.813 -13.964  -3.447  1.00  1.56           H  
ATOM    940  HB3 ASP A  63      -3.220 -14.412  -4.036  1.00  1.33           H  
ATOM    941  N   VAL A  64      -4.046 -11.009  -3.216  1.00  0.48           N  
ATOM    942  CA  VAL A  64      -4.067  -9.827  -4.030  1.00  0.44           C  
ATOM    943  C   VAL A  64      -3.121  -8.780  -3.426  1.00  0.38           C  
ATOM    944  O   VAL A  64      -2.389  -8.094  -4.150  1.00  0.41           O  
ATOM    945  CB  VAL A  64      -5.509  -9.272  -4.162  1.00  0.50           C  
ATOM    946  CG1 VAL A  64      -5.537  -8.050  -5.051  1.00  0.57           C  
ATOM    947  CG2 VAL A  64      -6.435 -10.341  -4.722  1.00  0.58           C  
ATOM    948  H   VAL A  64      -4.760 -11.172  -2.566  1.00  0.46           H  
ATOM    949  HA  VAL A  64      -3.702 -10.103  -5.009  1.00  0.51           H  
ATOM    950  HB  VAL A  64      -5.867  -8.996  -3.181  1.00  0.50           H  
ATOM    951 HG11 VAL A  64      -6.549  -7.680  -5.123  1.00  1.08           H  
ATOM    952 HG12 VAL A  64      -5.179  -8.313  -6.036  1.00  1.31           H  
ATOM    953 HG13 VAL A  64      -4.903  -7.285  -4.631  1.00  1.04           H  
ATOM    954 HG21 VAL A  64      -6.443 -11.193  -4.057  1.00  1.15           H  
ATOM    955 HG22 VAL A  64      -6.085 -10.646  -5.697  1.00  1.21           H  
ATOM    956 HG23 VAL A  64      -7.436  -9.944  -4.808  1.00  1.18           H  
ATOM    957  N   ALA A  65      -3.108  -8.702  -2.090  1.00  0.36           N  
ATOM    958  CA  ALA A  65      -2.230  -7.781  -1.369  1.00  0.36           C  
ATOM    959  C   ALA A  65      -0.771  -8.131  -1.625  1.00  0.38           C  
ATOM    960  O   ALA A  65       0.067  -7.261  -1.774  1.00  0.46           O  
ATOM    961  CB  ALA A  65      -2.516  -7.820   0.120  1.00  0.42           C  
ATOM    962  H   ALA A  65      -3.707  -9.282  -1.570  1.00  0.40           H  
ATOM    963  HA  ALA A  65      -2.417  -6.781  -1.734  1.00  0.39           H  
ATOM    964  HB1 ALA A  65      -2.309  -8.815   0.485  1.00  1.03           H  
ATOM    965  HB2 ALA A  65      -3.548  -7.563   0.306  1.00  1.09           H  
ATOM    966  HB3 ALA A  65      -1.865  -7.119   0.621  1.00  1.13           H  
ATOM    967  N   GLY A  66      -0.490  -9.412  -1.705  1.00  0.39           N  
ATOM    968  CA  GLY A  66       0.848  -9.855  -1.996  1.00  0.46           C  
ATOM    969  C   GLY A  66       1.043 -10.150  -3.460  1.00  0.48           C  
ATOM    970  O   GLY A  66       1.844 -11.016  -3.827  1.00  0.77           O  
ATOM    971  H   GLY A  66      -1.207 -10.064  -1.534  1.00  0.41           H  
ATOM    972  HA2 GLY A  66       1.534  -9.060  -1.745  1.00  0.49           H  
ATOM    973  HA3 GLY A  66       1.079 -10.740  -1.422  1.00  0.51           H  
ATOM    974  N   ARG A  67       0.301  -9.459  -4.298  1.00  0.36           N  
ATOM    975  CA  ARG A  67       0.417  -9.632  -5.732  1.00  0.41           C  
ATOM    976  C   ARG A  67       0.732  -8.302  -6.404  1.00  0.37           C  
ATOM    977  O   ARG A  67       1.314  -8.268  -7.492  1.00  0.47           O  
ATOM    978  CB  ARG A  67      -0.878 -10.192  -6.290  1.00  0.55           C  
ATOM    979  CG  ARG A  67      -0.826 -10.525  -7.755  1.00  1.14           C  
ATOM    980  CD  ARG A  67      -2.175 -10.977  -8.253  1.00  1.95           C  
ATOM    981  NE  ARG A  67      -3.195  -9.930  -8.086  1.00  2.92           N  
ATOM    982  CZ  ARG A  67      -4.478 -10.037  -8.459  1.00  4.03           C  
ATOM    983  NH1 ARG A  67      -4.960 -11.198  -8.902  1.00  4.35           N  
ATOM    984  NH2 ARG A  67      -5.277  -8.983  -8.364  1.00  5.04           N  
ATOM    985  H   ARG A  67      -0.368  -8.840  -3.937  1.00  0.45           H  
ATOM    986  HA  ARG A  67       1.216 -10.332  -5.931  1.00  0.50           H  
ATOM    987  HB2 ARG A  67      -1.125 -11.095  -5.752  1.00  0.92           H  
ATOM    988  HB3 ARG A  67      -1.662  -9.466  -6.134  1.00  1.01           H  
ATOM    989  HG2 ARG A  67      -0.512  -9.640  -8.286  1.00  1.80           H  
ATOM    990  HG3 ARG A  67      -0.100 -11.313  -7.892  1.00  1.41           H  
ATOM    991  HD2 ARG A  67      -2.094 -11.230  -9.300  1.00  2.39           H  
ATOM    992  HD3 ARG A  67      -2.476 -11.852  -7.694  1.00  2.11           H  
ATOM    993  HE  ARG A  67      -2.864  -9.085  -7.706  1.00  2.96           H  
ATOM    994 HH11 ARG A  67      -4.398 -12.033  -8.965  1.00  3.88           H  
ATOM    995 HH12 ARG A  67      -5.906 -11.288  -9.231  1.00  5.26           H  
ATOM    996 HH21 ARG A  67      -4.927  -8.099  -8.024  1.00  5.08           H  
ATOM    997 HH22 ARG A  67      -6.253  -9.013  -8.621  1.00  5.92           H  
ATOM    998  N   VAL A  68       0.326  -7.217  -5.752  1.00  0.37           N  
ATOM    999  CA  VAL A  68       0.542  -5.864  -6.258  1.00  0.38           C  
ATOM   1000  C   VAL A  68       2.039  -5.569  -6.417  1.00  0.42           C  
ATOM   1001  O   VAL A  68       2.791  -5.453  -5.447  1.00  0.75           O  
ATOM   1002  CB  VAL A  68      -0.153  -4.802  -5.355  1.00  0.40           C  
ATOM   1003  CG1 VAL A  68      -1.662  -4.954  -5.440  1.00  0.42           C  
ATOM   1004  CG2 VAL A  68       0.288  -4.920  -3.906  1.00  0.43           C  
ATOM   1005  H   VAL A  68      -0.122  -7.324  -4.888  1.00  0.47           H  
ATOM   1006  HA  VAL A  68       0.096  -5.826  -7.241  1.00  0.43           H  
ATOM   1007  HB  VAL A  68       0.107  -3.820  -5.721  1.00  0.43           H  
ATOM   1008 HG11 VAL A  68      -1.982  -4.815  -6.462  1.00  1.10           H  
ATOM   1009 HG12 VAL A  68      -2.132  -4.214  -4.810  1.00  1.12           H  
ATOM   1010 HG13 VAL A  68      -1.943  -5.941  -5.104  1.00  1.08           H  
ATOM   1011 HG21 VAL A  68       1.356  -4.778  -3.844  1.00  1.13           H  
ATOM   1012 HG22 VAL A  68       0.030  -5.899  -3.530  1.00  1.11           H  
ATOM   1013 HG23 VAL A  68      -0.209  -4.167  -3.315  1.00  1.08           H  
ATOM   1014  N   ASP A  69       2.468  -5.536  -7.644  1.00  0.35           N  
ATOM   1015  CA  ASP A  69       3.866  -5.350  -7.966  1.00  0.42           C  
ATOM   1016  C   ASP A  69       4.298  -3.904  -7.762  1.00  0.33           C  
ATOM   1017  O   ASP A  69       5.427  -3.627  -7.341  1.00  0.34           O  
ATOM   1018  CB  ASP A  69       4.138  -5.815  -9.394  1.00  0.62           C  
ATOM   1019  CG  ASP A  69       5.588  -5.738  -9.779  1.00  1.22           C  
ATOM   1020  OD1 ASP A  69       6.373  -6.665  -9.427  1.00  1.32           O  
ATOM   1021  OD2 ASP A  69       5.975  -4.798 -10.467  1.00  2.03           O  
ATOM   1022  H   ASP A  69       1.817  -5.656  -8.376  1.00  0.55           H  
ATOM   1023  HA  ASP A  69       4.445  -5.963  -7.293  1.00  0.50           H  
ATOM   1024  HB2 ASP A  69       3.818  -6.841  -9.493  1.00  1.13           H  
ATOM   1025  HB3 ASP A  69       3.564  -5.202 -10.073  1.00  0.93           H  
ATOM   1026  N   THR A  70       3.404  -2.992  -8.015  1.00  0.30           N  
ATOM   1027  CA  THR A  70       3.708  -1.596  -7.880  1.00  0.28           C  
ATOM   1028  C   THR A  70       2.881  -0.975  -6.759  1.00  0.26           C  
ATOM   1029  O   THR A  70       1.772  -1.460  -6.449  1.00  0.27           O  
ATOM   1030  CB  THR A  70       3.379  -0.854  -9.186  1.00  0.34           C  
ATOM   1031  OG1 THR A  70       1.992  -1.042  -9.496  1.00  0.44           O  
ATOM   1032  CG2 THR A  70       4.226  -1.370 -10.333  1.00  0.35           C  
ATOM   1033  H   THR A  70       2.499  -3.237  -8.299  1.00  0.37           H  
ATOM   1034  HA  THR A  70       4.762  -1.481  -7.678  1.00  0.28           H  
ATOM   1035  HB  THR A  70       3.568   0.200  -9.045  1.00  0.37           H  
ATOM   1036  HG1 THR A  70       1.870  -0.985 -10.460  1.00  0.85           H  
ATOM   1037 HG21 THR A  70       4.043  -2.425 -10.474  1.00  1.06           H  
ATOM   1038 HG22 THR A  70       5.269  -1.217 -10.097  1.00  1.08           H  
ATOM   1039 HG23 THR A  70       3.978  -0.829 -11.235  1.00  1.09           H  
ATOM   1040  N   PRO A  71       3.409   0.082  -6.090  1.00  0.26           N  
ATOM   1041  CA  PRO A  71       2.631   0.877  -5.137  1.00  0.26           C  
ATOM   1042  C   PRO A  71       1.412   1.459  -5.834  1.00  0.24           C  
ATOM   1043  O   PRO A  71       0.374   1.674  -5.213  1.00  0.25           O  
ATOM   1044  CB  PRO A  71       3.601   1.980  -4.716  1.00  0.30           C  
ATOM   1045  CG  PRO A  71       4.939   1.366  -4.908  1.00  0.32           C  
ATOM   1046  CD  PRO A  71       4.811   0.525  -6.142  1.00  0.29           C  
ATOM   1047  HA  PRO A  71       2.319   0.290  -4.287  1.00  0.28           H  
ATOM   1048  HB2 PRO A  71       3.464   2.847  -5.346  1.00  0.31           H  
ATOM   1049  HB3 PRO A  71       3.435   2.245  -3.683  1.00  0.34           H  
ATOM   1050  HG2 PRO A  71       5.683   2.136  -5.048  1.00  0.35           H  
ATOM   1051  HG3 PRO A  71       5.186   0.749  -4.056  1.00  0.35           H  
ATOM   1052  HD2 PRO A  71       5.002   1.117  -7.025  1.00  0.31           H  
ATOM   1053  HD3 PRO A  71       5.483  -0.320  -6.095  1.00  0.32           H  
ATOM   1054  N   ARG A  72       1.564   1.703  -7.142  1.00  0.24           N  
ATOM   1055  CA  ARG A  72       0.451   2.095  -8.010  1.00  0.27           C  
ATOM   1056  C   ARG A  72      -0.703   1.093  -7.891  1.00  0.23           C  
ATOM   1057  O   ARG A  72      -1.823   1.469  -7.549  1.00  0.27           O  
ATOM   1058  CB  ARG A  72       0.923   2.176  -9.459  1.00  0.36           C  
ATOM   1059  CG  ARG A  72      -0.178   2.356 -10.484  1.00  0.53           C  
ATOM   1060  CD  ARG A  72       0.392   2.534 -11.873  1.00  0.72           C  
ATOM   1061  NE  ARG A  72       1.091   3.812 -11.998  1.00  0.79           N  
ATOM   1062  CZ  ARG A  72       2.225   4.021 -12.667  1.00  1.57           C  
ATOM   1063  NH1 ARG A  72       2.908   3.012 -13.214  1.00  2.55           N  
ATOM   1064  NH2 ARG A  72       2.702   5.242 -12.768  1.00  1.67           N  
ATOM   1065  H   ARG A  72       2.478   1.632  -7.509  1.00  0.25           H  
ATOM   1066  HA  ARG A  72       0.107   3.068  -7.695  1.00  0.34           H  
ATOM   1067  HB2 ARG A  72       1.602   3.011  -9.551  1.00  0.60           H  
ATOM   1068  HB3 ARG A  72       1.459   1.268  -9.695  1.00  0.59           H  
ATOM   1069  HG2 ARG A  72      -0.809   1.479 -10.475  1.00  0.98           H  
ATOM   1070  HG3 ARG A  72      -0.760   3.228 -10.226  1.00  0.94           H  
ATOM   1071  HD2 ARG A  72       1.087   1.731 -12.073  1.00  1.12           H  
ATOM   1072  HD3 ARG A  72      -0.416   2.503 -12.589  1.00  1.09           H  
ATOM   1073  HE  ARG A  72       0.623   4.570 -11.561  1.00  0.94           H  
ATOM   1074 HH11 ARG A  72       2.644   2.042 -13.173  1.00  2.69           H  
ATOM   1075 HH12 ARG A  72       3.764   3.199 -13.705  1.00  3.30           H  
ATOM   1076 HH21 ARG A  72       2.250   6.047 -12.359  1.00  1.39           H  
ATOM   1077 HH22 ARG A  72       3.562   5.405 -13.264  1.00  2.32           H  
ATOM   1078  N   GLU A  73      -0.409  -0.179  -8.142  1.00  0.21           N  
ATOM   1079  CA  GLU A  73      -1.404  -1.234  -8.055  1.00  0.24           C  
ATOM   1080  C   GLU A  73      -1.948  -1.404  -6.653  1.00  0.21           C  
ATOM   1081  O   GLU A  73      -3.117  -1.718  -6.490  1.00  0.24           O  
ATOM   1082  CB  GLU A  73      -0.861  -2.556  -8.576  1.00  0.32           C  
ATOM   1083  CG  GLU A  73      -0.696  -2.602 -10.081  1.00  0.44           C  
ATOM   1084  CD  GLU A  73      -2.008  -2.450 -10.798  1.00  1.27           C  
ATOM   1085  OE1 GLU A  73      -2.861  -3.354 -10.720  1.00  1.49           O  
ATOM   1086  OE2 GLU A  73      -2.209  -1.416 -11.475  1.00  2.08           O  
ATOM   1087  H   GLU A  73       0.506  -0.427  -8.409  1.00  0.22           H  
ATOM   1088  HA  GLU A  73      -2.225  -0.937  -8.690  1.00  0.29           H  
ATOM   1089  HB2 GLU A  73       0.103  -2.738  -8.124  1.00  0.34           H  
ATOM   1090  HB3 GLU A  73      -1.537  -3.347  -8.285  1.00  0.39           H  
ATOM   1091  HG2 GLU A  73      -0.036  -1.804 -10.385  1.00  1.13           H  
ATOM   1092  HG3 GLU A  73      -0.260  -3.551 -10.355  1.00  1.04           H  
ATOM   1093  N   LEU A  74      -1.111  -1.198  -5.649  1.00  0.19           N  
ATOM   1094  CA  LEU A  74      -1.552  -1.296  -4.259  1.00  0.21           C  
ATOM   1095  C   LEU A  74      -2.555  -0.174  -3.965  1.00  0.19           C  
ATOM   1096  O   LEU A  74      -3.612  -0.408  -3.363  1.00  0.20           O  
ATOM   1097  CB  LEU A  74      -0.322  -1.267  -3.296  1.00  0.25           C  
ATOM   1098  CG  LEU A  74      -0.540  -1.549  -1.770  1.00  0.33           C  
ATOM   1099  CD1 LEU A  74      -1.206  -0.394  -1.046  1.00  1.07           C  
ATOM   1100  CD2 LEU A  74      -1.342  -2.826  -1.554  1.00  0.88           C  
ATOM   1101  H   LEU A  74      -0.172  -0.999  -5.861  1.00  0.20           H  
ATOM   1102  HA  LEU A  74      -2.065  -2.241  -4.155  1.00  0.23           H  
ATOM   1103  HB2 LEU A  74       0.391  -1.994  -3.657  1.00  0.29           H  
ATOM   1104  HB3 LEU A  74       0.133  -0.291  -3.391  1.00  0.27           H  
ATOM   1105  HG  LEU A  74       0.429  -1.690  -1.315  1.00  0.70           H  
ATOM   1106 HD11 LEU A  74      -2.172  -0.203  -1.487  1.00  1.61           H  
ATOM   1107 HD12 LEU A  74      -0.590   0.490  -1.133  1.00  1.54           H  
ATOM   1108 HD13 LEU A  74      -1.329  -0.644  -0.002  1.00  1.69           H  
ATOM   1109 HD21 LEU A  74      -0.812  -3.661  -1.990  1.00  1.43           H  
ATOM   1110 HD22 LEU A  74      -2.309  -2.728  -2.026  1.00  1.34           H  
ATOM   1111 HD23 LEU A  74      -1.472  -2.994  -0.495  1.00  1.60           H  
ATOM   1112  N   LEU A  75      -2.240   1.031  -4.420  1.00  0.19           N  
ATOM   1113  CA  LEU A  75      -3.116   2.170  -4.224  1.00  0.21           C  
ATOM   1114  C   LEU A  75      -4.411   1.956  -4.991  1.00  0.20           C  
ATOM   1115  O   LEU A  75      -5.508   2.148  -4.445  1.00  0.24           O  
ATOM   1116  CB  LEU A  75      -2.435   3.470  -4.670  1.00  0.24           C  
ATOM   1117  CG  LEU A  75      -3.219   4.754  -4.402  1.00  0.29           C  
ATOM   1118  CD1 LEU A  75      -3.493   4.902  -2.915  1.00  0.32           C  
ATOM   1119  CD2 LEU A  75      -2.461   5.962  -4.924  1.00  0.37           C  
ATOM   1120  H   LEU A  75      -1.389   1.164  -4.894  1.00  0.20           H  
ATOM   1121  HA  LEU A  75      -3.345   2.231  -3.171  1.00  0.23           H  
ATOM   1122  HB2 LEU A  75      -1.486   3.542  -4.160  1.00  0.27           H  
ATOM   1123  HB3 LEU A  75      -2.247   3.407  -5.732  1.00  0.26           H  
ATOM   1124  HG  LEU A  75      -4.170   4.700  -4.909  1.00  0.28           H  
ATOM   1125 HD11 LEU A  75      -2.559   4.933  -2.372  1.00  1.02           H  
ATOM   1126 HD12 LEU A  75      -4.083   4.059  -2.583  1.00  1.05           H  
ATOM   1127 HD13 LEU A  75      -4.045   5.814  -2.740  1.00  1.07           H  
ATOM   1128 HD21 LEU A  75      -2.308   5.858  -5.988  1.00  1.01           H  
ATOM   1129 HD22 LEU A  75      -1.504   6.029  -4.428  1.00  1.12           H  
ATOM   1130 HD23 LEU A  75      -3.031   6.858  -4.727  1.00  1.13           H  
ATOM   1131  N   ASP A  76      -4.272   1.516  -6.241  1.00  0.21           N  
ATOM   1132  CA  ASP A  76      -5.409   1.203  -7.113  1.00  0.25           C  
ATOM   1133  C   ASP A  76      -6.296   0.155  -6.466  1.00  0.23           C  
ATOM   1134  O   ASP A  76      -7.523   0.266  -6.485  1.00  0.25           O  
ATOM   1135  CB  ASP A  76      -4.924   0.697  -8.483  1.00  0.34           C  
ATOM   1136  CG  ASP A  76      -6.065   0.297  -9.402  1.00  0.65           C  
ATOM   1137  OD1 ASP A  76      -6.720   1.191 -10.005  1.00  0.72           O  
ATOM   1138  OD2 ASP A  76      -6.319  -0.912  -9.558  1.00  1.07           O  
ATOM   1139  H   ASP A  76      -3.363   1.421  -6.607  1.00  0.22           H  
ATOM   1140  HA  ASP A  76      -5.982   2.107  -7.254  1.00  0.31           H  
ATOM   1141  HB2 ASP A  76      -4.357   1.479  -8.965  1.00  0.49           H  
ATOM   1142  HB3 ASP A  76      -4.287  -0.161  -8.330  1.00  0.53           H  
ATOM   1143  N   LEU A  77      -5.662  -0.847  -5.879  1.00  0.21           N  
ATOM   1144  CA  LEU A  77      -6.344  -1.917  -5.178  1.00  0.23           C  
ATOM   1145  C   LEU A  77      -7.212  -1.369  -4.075  1.00  0.26           C  
ATOM   1146  O   LEU A  77      -8.414  -1.594  -4.066  1.00  0.31           O  
ATOM   1147  CB  LEU A  77      -5.334  -2.915  -4.599  1.00  0.23           C  
ATOM   1148  CG  LEU A  77      -5.902  -4.039  -3.733  1.00  0.30           C  
ATOM   1149  CD1 LEU A  77      -6.904  -4.877  -4.515  1.00  0.37           C  
ATOM   1150  CD2 LEU A  77      -4.772  -4.903  -3.194  1.00  0.32           C  
ATOM   1151  H   LEU A  77      -4.680  -0.875  -5.936  1.00  0.22           H  
ATOM   1152  HA  LEU A  77      -6.969  -2.438  -5.888  1.00  0.24           H  
ATOM   1153  HB2 LEU A  77      -4.798  -3.365  -5.422  1.00  0.23           H  
ATOM   1154  HB3 LEU A  77      -4.627  -2.358  -4.001  1.00  0.25           H  
ATOM   1155  HG  LEU A  77      -6.421  -3.603  -2.893  1.00  0.35           H  
ATOM   1156 HD11 LEU A  77      -7.288  -5.663  -3.883  1.00  1.13           H  
ATOM   1157 HD12 LEU A  77      -6.418  -5.312  -5.376  1.00  0.98           H  
ATOM   1158 HD13 LEU A  77      -7.719  -4.248  -4.843  1.00  1.12           H  
ATOM   1159 HD21 LEU A  77      -5.183  -5.690  -2.579  1.00  1.03           H  
ATOM   1160 HD22 LEU A  77      -4.106  -4.294  -2.601  1.00  1.06           H  
ATOM   1161 HD23 LEU A  77      -4.226  -5.337  -4.019  1.00  1.08           H  
ATOM   1162  N   ILE A  78      -6.619  -0.610  -3.175  1.00  0.26           N  
ATOM   1163  CA  ILE A  78      -7.368  -0.098  -2.055  1.00  0.29           C  
ATOM   1164  C   ILE A  78      -8.413   0.924  -2.505  1.00  0.29           C  
ATOM   1165  O   ILE A  78      -9.513   0.926  -1.998  1.00  0.37           O  
ATOM   1166  CB  ILE A  78      -6.463   0.431  -0.910  1.00  0.31           C  
ATOM   1167  CG1 ILE A  78      -5.512  -0.701  -0.491  1.00  0.31           C  
ATOM   1168  CG2 ILE A  78      -7.312   0.895   0.290  1.00  0.35           C  
ATOM   1169  CD1 ILE A  78      -4.653  -0.399   0.701  1.00  0.34           C  
ATOM   1170  H   ILE A  78      -5.662  -0.404  -3.275  1.00  0.25           H  
ATOM   1171  HA  ILE A  78      -7.926  -0.948  -1.685  1.00  0.31           H  
ATOM   1172  HB  ILE A  78      -5.876   1.262  -1.273  1.00  0.34           H  
ATOM   1173 HG12 ILE A  78      -6.097  -1.576  -0.255  1.00  0.31           H  
ATOM   1174 HG13 ILE A  78      -4.864  -0.931  -1.325  1.00  0.34           H  
ATOM   1175 HG21 ILE A  78      -7.886   0.063   0.670  1.00  1.11           H  
ATOM   1176 HG22 ILE A  78      -7.983   1.680  -0.025  1.00  1.05           H  
ATOM   1177 HG23 ILE A  78      -6.665   1.275   1.068  1.00  1.07           H  
ATOM   1178 HD11 ILE A  78      -5.291  -0.216   1.554  1.00  1.08           H  
ATOM   1179 HD12 ILE A  78      -4.057   0.478   0.496  1.00  1.01           H  
ATOM   1180 HD13 ILE A  78      -4.007  -1.240   0.906  1.00  1.05           H  
ATOM   1181  N   ASN A  79      -8.088   1.736  -3.513  1.00  0.27           N  
ATOM   1182  CA  ASN A  79      -9.075   2.684  -4.074  1.00  0.32           C  
ATOM   1183  C   ASN A  79     -10.263   1.922  -4.646  1.00  0.31           C  
ATOM   1184  O   ASN A  79     -11.419   2.280  -4.422  1.00  0.37           O  
ATOM   1185  CB  ASN A  79      -8.470   3.603  -5.163  1.00  0.44           C  
ATOM   1186  CG  ASN A  79      -7.675   4.802  -4.634  1.00  0.71           C  
ATOM   1187  OD1 ASN A  79      -7.639   5.847  -5.267  1.00  1.53           O  
ATOM   1188  ND2 ASN A  79      -7.024   4.667  -3.504  1.00  0.89           N  
ATOM   1189  H   ASN A  79      -7.181   1.686  -3.896  1.00  0.27           H  
ATOM   1190  HA  ASN A  79      -9.431   3.287  -3.252  1.00  0.42           H  
ATOM   1191  HB2 ASN A  79      -7.804   3.016  -5.779  1.00  0.54           H  
ATOM   1192  HB3 ASN A  79      -9.272   3.972  -5.786  1.00  0.75           H  
ATOM   1193 HD21 ASN A  79      -7.058   3.804  -3.045  1.00  1.39           H  
ATOM   1194 HD22 ASN A  79      -6.525   5.444  -3.161  1.00  1.05           H  
ATOM   1195  N   GLY A  80      -9.964   0.836  -5.330  1.00  0.32           N  
ATOM   1196  CA  GLY A  80     -10.992  -0.006  -5.901  1.00  0.39           C  
ATOM   1197  C   GLY A  80     -11.815  -0.688  -4.827  1.00  0.42           C  
ATOM   1198  O   GLY A  80     -13.036  -0.797  -4.946  1.00  0.47           O  
ATOM   1199  H   GLY A  80      -9.014   0.607  -5.453  1.00  0.33           H  
ATOM   1200  HA2 GLY A  80     -11.641   0.599  -6.517  1.00  0.43           H  
ATOM   1201  HA3 GLY A  80     -10.526  -0.762  -6.516  1.00  0.44           H  
ATOM   1202  N   ALA A  81     -11.142  -1.142  -3.781  1.00  0.44           N  
ATOM   1203  CA  ALA A  81     -11.788  -1.778  -2.641  1.00  0.51           C  
ATOM   1204  C   ALA A  81     -12.708  -0.795  -1.931  1.00  0.52           C  
ATOM   1205  O   ALA A  81     -13.788  -1.159  -1.476  1.00  0.65           O  
ATOM   1206  CB  ALA A  81     -10.744  -2.317  -1.675  1.00  0.56           C  
ATOM   1207  H   ALA A  81     -10.160  -1.079  -3.792  1.00  0.44           H  
ATOM   1208  HA  ALA A  81     -12.376  -2.606  -3.008  1.00  0.57           H  
ATOM   1209  HB1 ALA A  81     -11.237  -2.825  -0.858  1.00  1.17           H  
ATOM   1210  HB2 ALA A  81     -10.154  -1.499  -1.288  1.00  1.16           H  
ATOM   1211  HB3 ALA A  81     -10.099  -3.011  -2.194  1.00  1.18           H  
ATOM   1212  N   LEU A  82     -12.276   0.456  -1.854  1.00  0.46           N  
ATOM   1213  CA  LEU A  82     -13.059   1.524  -1.242  1.00  0.54           C  
ATOM   1214  C   LEU A  82     -14.304   1.806  -2.047  1.00  0.62           C  
ATOM   1215  O   LEU A  82     -15.366   2.055  -1.492  1.00  0.84           O  
ATOM   1216  CB  LEU A  82     -12.230   2.798  -1.110  1.00  0.55           C  
ATOM   1217  CG  LEU A  82     -11.017   2.690  -0.208  1.00  0.58           C  
ATOM   1218  CD1 LEU A  82     -10.226   3.973  -0.209  1.00  1.24           C  
ATOM   1219  CD2 LEU A  82     -11.440   2.320   1.185  1.00  1.03           C  
ATOM   1220  H   LEU A  82     -11.379   0.662  -2.204  1.00  0.41           H  
ATOM   1221  HA  LEU A  82     -13.353   1.199  -0.255  1.00  0.59           H  
ATOM   1222  HB2 LEU A  82     -11.893   3.084  -2.096  1.00  0.99           H  
ATOM   1223  HB3 LEU A  82     -12.867   3.580  -0.726  1.00  0.86           H  
ATOM   1224  HG  LEU A  82     -10.373   1.907  -0.582  1.00  1.25           H  
ATOM   1225 HD11 LEU A  82      -9.896   4.194  -1.214  1.00  1.64           H  
ATOM   1226 HD12 LEU A  82      -9.366   3.867   0.435  1.00  1.93           H  
ATOM   1227 HD13 LEU A  82     -10.848   4.780   0.149  1.00  1.72           H  
ATOM   1228 HD21 LEU A  82     -11.948   1.366   1.166  1.00  1.63           H  
ATOM   1229 HD22 LEU A  82     -12.109   3.077   1.567  1.00  1.45           H  
ATOM   1230 HD23 LEU A  82     -10.569   2.250   1.819  1.00  1.70           H  
ATOM   1231  N   ALA A  83     -14.170   1.740  -3.357  1.00  0.53           N  
ATOM   1232  CA  ALA A  83     -15.284   1.959  -4.264  1.00  0.66           C  
ATOM   1233  C   ALA A  83     -16.312   0.828  -4.140  1.00  0.86           C  
ATOM   1234  O   ALA A  83     -17.503   1.013  -4.379  1.00  1.05           O  
ATOM   1235  CB  ALA A  83     -14.772   2.067  -5.681  1.00  0.64           C  
ATOM   1236  H   ALA A  83     -13.280   1.554  -3.731  1.00  0.45           H  
ATOM   1237  HA  ALA A  83     -15.742   2.899  -3.990  1.00  0.75           H  
ATOM   1238  HB1 ALA A  83     -14.304   1.137  -5.966  1.00  1.24           H  
ATOM   1239  HB2 ALA A  83     -14.050   2.868  -5.743  1.00  1.20           H  
ATOM   1240  HB3 ALA A  83     -15.595   2.274  -6.349  1.00  1.18           H  
ATOM   1241  N   GLU A  84     -15.833  -0.331  -3.746  1.00  0.92           N  
ATOM   1242  CA  GLU A  84     -16.676  -1.490  -3.519  1.00  1.18           C  
ATOM   1243  C   GLU A  84     -17.177  -1.546  -2.087  1.00  1.28           C  
ATOM   1244  O   GLU A  84     -17.982  -2.412  -1.734  1.00  1.63           O  
ATOM   1245  CB  GLU A  84     -15.917  -2.762  -3.858  1.00  1.30           C  
ATOM   1246  CG  GLU A  84     -15.823  -3.046  -5.333  1.00  1.61           C  
ATOM   1247  CD  GLU A  84     -17.178  -3.343  -5.919  1.00  2.08           C  
ATOM   1248  OE1 GLU A  84     -17.749  -4.415  -5.599  1.00  2.42           O  
ATOM   1249  OE2 GLU A  84     -17.700  -2.525  -6.713  1.00  2.66           O  
ATOM   1250  H   GLU A  84     -14.865  -0.419  -3.616  1.00  0.86           H  
ATOM   1251  HA  GLU A  84     -17.525  -1.414  -4.182  1.00  1.31           H  
ATOM   1252  HB2 GLU A  84     -14.914  -2.681  -3.465  1.00  1.68           H  
ATOM   1253  HB3 GLU A  84     -16.408  -3.599  -3.382  1.00  1.84           H  
ATOM   1254  HG2 GLU A  84     -15.406  -2.183  -5.831  1.00  1.94           H  
ATOM   1255  HG3 GLU A  84     -15.184  -3.902  -5.486  1.00  2.18           H  
ATOM   1256  N   ALA A  85     -16.712  -0.643  -1.275  1.00  1.13           N  
ATOM   1257  CA  ALA A  85     -17.104  -0.599   0.105  1.00  1.33           C  
ATOM   1258  C   ALA A  85     -18.320   0.274   0.251  1.00  1.71           C  
ATOM   1259  O   ALA A  85     -18.442   1.297  -0.427  1.00  2.30           O  
ATOM   1260  CB  ALA A  85     -15.968  -0.084   0.978  1.00  1.30           C  
ATOM   1261  H   ALA A  85     -16.104   0.045  -1.620  1.00  1.05           H  
ATOM   1262  HA  ALA A  85     -17.351  -1.603   0.414  1.00  1.76           H  
ATOM   1263  HB1 ALA A  85     -16.279  -0.088   2.012  1.00  1.78           H  
ATOM   1264  HB2 ALA A  85     -15.716   0.922   0.681  1.00  1.52           H  
ATOM   1265  HB3 ALA A  85     -15.107  -0.723   0.858  1.00  1.80           H  
ATOM   1266  N   ALA A  86     -19.205  -0.117   1.109  1.00  2.12           N  
ATOM   1267  CA  ALA A  86     -20.409   0.622   1.337  1.00  2.78           C  
ATOM   1268  C   ALA A  86     -20.282   1.346   2.650  1.00  3.16           C  
ATOM   1269  O   ALA A  86     -20.537   0.732   3.703  1.00  3.59           O  
ATOM   1270  CB  ALA A  86     -21.608  -0.305   1.335  1.00  3.57           C  
ATOM   1271  OXT ALA A  86     -19.852   2.511   2.659  1.00  3.56           O  
ATOM   1272  H   ALA A  86     -19.025  -0.922   1.646  1.00  2.36           H  
ATOM   1273  HA  ALA A  86     -20.520   1.346   0.542  1.00  2.99           H  
ATOM   1274  HB1 ALA A  86     -21.497  -1.039   2.120  1.00  3.89           H  
ATOM   1275  HB2 ALA A  86     -21.674  -0.808   0.381  1.00  3.97           H  
ATOM   1276  HB3 ALA A  86     -22.508   0.268   1.503  1.00  3.92           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXD A  87       6.301 -11.963  -0.114  1.00  0.90           P  
HETATM 1279  O26 SXD A  87       6.775 -11.158   1.128  1.00  1.54           O  
HETATM 1280  O23 SXD A  87       7.376 -12.808  -0.830  1.00  1.52           O  
HETATM 1281  O27 SXD A  87       5.179 -12.976   0.326  1.00  1.03           O  
HETATM 1282  C28 SXD A  87       3.976 -12.484   1.011  1.00  0.94           C  
HETATM 1283  C29 SXD A  87       3.039 -13.597   1.496  1.00  1.31           C  
HETATM 1284  C30 SXD A  87       1.761 -12.881   1.909  1.00  1.48           C  
HETATM 1285  C31 SXD A  87       2.733 -14.566   0.350  1.00  1.80           C  
HETATM 1286  C32 SXD A  87       3.723 -14.397   2.725  1.00  2.11           C  
HETATM 1287  O33 SXD A  87       4.966 -14.987   2.327  1.00  2.59           O  
HETATM 1288  C34 SXD A  87       2.852 -15.549   3.285  1.00  2.68           C  
HETATM 1289  O35 SXD A  87       3.330 -16.678   3.363  1.00  3.26           O  
HETATM 1290  N36 SXD A  87       1.623 -15.278   3.661  1.00  2.90           N  
HETATM 1291  C37 SXD A  87       0.688 -16.260   4.205  1.00  3.68           C  
HETATM 1292  C38 SXD A  87      -0.770 -15.855   3.981  1.00  4.14           C  
HETATM 1293  C39 SXD A  87      -1.268 -14.680   4.841  1.00  4.26           C  
HETATM 1294  O40 SXD A  87      -2.299 -14.090   4.563  1.00  4.93           O  
HETATM 1295  N41 SXD A  87      -0.523 -14.358   5.883  1.00  4.07           N  
HETATM 1296  C42 SXD A  87      -0.829 -13.278   6.812  1.00  4.66           C  
HETATM 1297  C43 SXD A  87      -0.172 -13.563   8.125  1.00  4.86           C  
HETATM 1298  S1  SXD A  87       1.491 -14.198   7.856  1.00  5.53           S  
HETATM 1299  C1  SXD A  87       1.979 -14.561   9.557  1.00  6.36           C  
HETATM 1300  C2  SXD A  87       3.361 -15.176   9.667  1.00  6.96           C  
HETATM 1301  C3  SXD A  87       4.468 -14.244   9.223  1.00  7.66           C  
HETATM 1302  O3  SXD A  87       5.163 -14.507   8.224  1.00  8.05           O  
HETATM 1303  C4  SXD A  87       4.713 -12.991  10.046  1.00  8.24           C  
HETATM 1304  C5  SXD A  87       6.029 -12.971  10.809  1.00  8.87           C  
HETATM 1305  O5  SXD A  87       6.046 -13.000  12.059  1.00  9.15           O  
HETATM 1306  C6  SXD A  87       7.321 -12.895  10.018  1.00  9.45           C  
HETATM 1307  H28 SXD A  87       3.436 -11.847   0.326  1.00  1.14           H  
HETATM 1308 H28A SXD A  87       4.286 -11.896   1.862  1.00  1.33           H  
HETATM 1309  H30 SXD A  87       1.395 -12.305   1.072  1.00  1.98           H  
HETATM 1310 H30A SXD A  87       1.013 -13.608   2.188  1.00  1.81           H  
HETATM 1311 H30B SXD A  87       1.960 -12.223   2.741  1.00  1.72           H  
HETATM 1312  H31 SXD A  87       3.656 -15.003  -0.004  1.00  2.28           H  
HETATM 1313 H31A SXD A  87       2.077 -15.347   0.705  1.00  2.37           H  
HETATM 1314 H31B SXD A  87       2.253 -14.031  -0.457  1.00  2.05           H  
HETATM 1315  H32 SXD A  87       3.927 -13.705   3.528  1.00  2.50           H  
HETATM 1316 HO33 SXD A  87       4.884 -15.902   2.646  1.00  2.92           H  
HETATM 1317 HN36 SXD A  87       1.313 -14.354   3.571  1.00  2.75           H  
HETATM 1318  H37 SXD A  87       0.882 -16.389   5.259  1.00  4.17           H  
HETATM 1319 H37A SXD A  87       0.855 -17.191   3.684  1.00  3.82           H  
HETATM 1320  H38 SXD A  87      -0.927 -15.637   2.935  1.00  4.42           H  
HETATM 1321 H38A SXD A  87      -1.372 -16.720   4.223  1.00  4.63           H  
HETATM 1322 HN41 SXD A  87       0.301 -14.851   6.089  1.00  3.83           H  
HETATM 1323  H42 SXD A  87      -1.898 -13.164   6.922  1.00  5.05           H  
HETATM 1324 H42A SXD A  87      -0.383 -12.382   6.405  1.00  5.03           H  
HETATM 1325  H43 SXD A  87      -0.132 -12.678   8.743  1.00  4.98           H  
HETATM 1326 H43A SXD A  87      -0.729 -14.353   8.607  1.00  4.99           H  
HETATM 1327  H1  SXD A  87       1.300 -15.290   9.971  1.00  6.79           H  
HETATM 1328  H1A SXD A  87       1.935 -13.638  10.121  1.00  6.36           H  
HETATM 1329  H2  SXD A  87       3.379 -16.054   9.038  1.00  7.03           H  
HETATM 1330  H2A SXD A  87       3.539 -15.463  10.693  1.00  7.14           H  
HETATM 1331  H4  SXD A  87       4.676 -12.125   9.403  1.00  8.58           H  
HETATM 1332  H4A SXD A  87       3.915 -12.939  10.772  1.00  8.13           H  
HETATM 1333  H6  SXD A  87       7.387 -13.757   9.369  1.00  9.89           H  
HETATM 1334  H6A SXD A  87       8.156 -12.885  10.702  1.00  9.45           H  
HETATM 1335  H6B SXD A  87       7.317 -11.990   9.428  1.00  9.64           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1     -19.452   6.464   1.446  1.00  3.46           N  
ATOM      2  CA  MET A   1     -19.067   7.121   0.204  1.00  2.87           C  
ATOM      3  C   MET A   1     -17.758   6.539  -0.261  1.00  2.37           C  
ATOM      4  O   MET A   1     -16.956   6.070   0.560  1.00  2.84           O  
ATOM      5  CB  MET A   1     -18.873   8.621   0.430  1.00  3.22           C  
ATOM      6  CG  MET A   1     -20.068   9.339   1.028  1.00  3.84           C  
ATOM      7  SD  MET A   1     -19.771  11.105   1.230  1.00  4.72           S  
ATOM      8  CE  MET A   1     -18.307  11.085   2.277  1.00  5.39           C  
ATOM      9  H1  MET A   1     -19.532   5.430   1.307  1.00  3.87           H  
ATOM     10  H2  MET A   1     -20.376   6.779   1.815  1.00  3.58           H  
ATOM     11  H3  MET A   1     -18.719   6.615   2.171  1.00  3.94           H  
ATOM     12  HA  MET A   1     -19.831   6.960  -0.542  1.00  3.21           H  
ATOM     13  HB2 MET A   1     -18.034   8.763   1.096  1.00  3.53           H  
ATOM     14  HB3 MET A   1     -18.643   9.082  -0.519  1.00  3.42           H  
ATOM     15  HG2 MET A   1     -20.919   9.200   0.379  1.00  4.23           H  
ATOM     16  HG3 MET A   1     -20.278   8.908   1.995  1.00  3.99           H  
ATOM     17  HE1 MET A   1     -18.534  10.574   3.201  1.00  5.77           H  
ATOM     18  HE2 MET A   1     -18.005  12.098   2.493  1.00  5.74           H  
ATOM     19  HE3 MET A   1     -17.506  10.569   1.768  1.00  5.49           H  
ATOM     20  N   ALA A   2     -17.525   6.553  -1.547  1.00  2.00           N  
ATOM     21  CA  ALA A   2     -16.280   6.077  -2.099  1.00  1.85           C  
ATOM     22  C   ALA A   2     -15.206   7.137  -1.923  1.00  1.39           C  
ATOM     23  O   ALA A   2     -15.085   8.066  -2.726  1.00  1.40           O  
ATOM     24  CB  ALA A   2     -16.429   5.705  -3.573  1.00  2.44           C  
ATOM     25  H   ALA A   2     -18.219   6.894  -2.161  1.00  2.31           H  
ATOM     26  HA  ALA A   2     -15.991   5.196  -1.545  1.00  2.08           H  
ATOM     27  HB1 ALA A   2     -17.172   4.929  -3.681  1.00  2.60           H  
ATOM     28  HB2 ALA A   2     -15.479   5.357  -3.952  1.00  2.89           H  
ATOM     29  HB3 ALA A   2     -16.732   6.577  -4.134  1.00  2.86           H  
ATOM     30  N   THR A   3     -14.510   7.059  -0.829  1.00  1.35           N  
ATOM     31  CA  THR A   3     -13.430   7.953  -0.566  1.00  1.15           C  
ATOM     32  C   THR A   3     -12.141   7.247  -0.967  1.00  1.02           C  
ATOM     33  O   THR A   3     -11.703   6.308  -0.328  1.00  1.25           O  
ATOM     34  CB  THR A   3     -13.427   8.404   0.947  1.00  1.52           C  
ATOM     35  OG1 THR A   3     -12.287   9.230   1.246  1.00  2.18           O  
ATOM     36  CG2 THR A   3     -13.495   7.224   1.927  1.00  1.91           C  
ATOM     37  H   THR A   3     -14.731   6.365  -0.173  1.00  1.69           H  
ATOM     38  HA  THR A   3     -13.560   8.819  -1.200  1.00  1.07           H  
ATOM     39  HB  THR A   3     -14.304   9.019   1.083  1.00  1.91           H  
ATOM     40  HG1 THR A   3     -11.513   8.667   1.391  1.00  2.58           H  
ATOM     41 HG21 THR A   3     -12.638   6.585   1.778  1.00  2.36           H  
ATOM     42 HG22 THR A   3     -14.400   6.663   1.750  1.00  2.38           H  
ATOM     43 HG23 THR A   3     -13.498   7.597   2.941  1.00  2.18           H  
ATOM     44  N   LEU A   4     -11.586   7.668  -2.063  1.00  0.80           N  
ATOM     45  CA  LEU A   4     -10.402   7.063  -2.602  1.00  0.74           C  
ATOM     46  C   LEU A   4      -9.188   7.639  -1.898  1.00  0.68           C  
ATOM     47  O   LEU A   4      -9.217   8.803  -1.456  1.00  0.89           O  
ATOM     48  CB  LEU A   4     -10.341   7.316  -4.113  1.00  0.74           C  
ATOM     49  CG  LEU A   4     -11.582   6.867  -4.906  1.00  0.89           C  
ATOM     50  CD1 LEU A   4     -11.425   7.167  -6.383  1.00  1.00           C  
ATOM     51  CD2 LEU A   4     -11.867   5.387  -4.689  1.00  1.10           C  
ATOM     52  H   LEU A   4     -11.964   8.445  -2.531  1.00  0.85           H  
ATOM     53  HA  LEU A   4     -10.449   5.999  -2.423  1.00  0.85           H  
ATOM     54  HB2 LEU A   4     -10.199   8.375  -4.271  1.00  0.71           H  
ATOM     55  HB3 LEU A   4      -9.483   6.792  -4.508  1.00  0.79           H  
ATOM     56  HG  LEU A   4     -12.433   7.429  -4.553  1.00  0.86           H  
ATOM     57 HD11 LEU A   4     -12.319   6.848  -6.899  1.00  1.42           H  
ATOM     58 HD12 LEU A   4     -10.573   6.629  -6.773  1.00  1.26           H  
ATOM     59 HD13 LEU A   4     -11.285   8.229  -6.525  1.00  1.60           H  
ATOM     60 HD21 LEU A   4     -12.054   5.209  -3.640  1.00  1.43           H  
ATOM     61 HD22 LEU A   4     -11.013   4.806  -5.005  1.00  1.65           H  
ATOM     62 HD23 LEU A   4     -12.733   5.095  -5.264  1.00  1.53           H  
ATOM     63  N   LEU A   5      -8.150   6.839  -1.759  1.00  0.59           N  
ATOM     64  CA  LEU A   5      -6.948   7.254  -1.057  1.00  0.61           C  
ATOM     65  C   LEU A   5      -6.138   8.215  -1.865  1.00  0.53           C  
ATOM     66  O   LEU A   5      -6.060   8.112  -3.095  1.00  0.53           O  
ATOM     67  CB  LEU A   5      -6.060   6.069  -0.698  1.00  0.76           C  
ATOM     68  CG  LEU A   5      -6.580   5.107   0.336  1.00  0.75           C  
ATOM     69  CD1 LEU A   5      -5.570   4.008   0.551  1.00  1.16           C  
ATOM     70  CD2 LEU A   5      -6.853   5.832   1.634  1.00  1.48           C  
ATOM     71  H   LEU A   5      -8.190   5.951  -2.166  1.00  0.68           H  
ATOM     72  HA  LEU A   5      -7.247   7.738  -0.139  1.00  0.74           H  
ATOM     73  HB2 LEU A   5      -5.886   5.502  -1.599  1.00  1.42           H  
ATOM     74  HB3 LEU A   5      -5.113   6.455  -0.353  1.00  1.37           H  
ATOM     75  HG  LEU A   5      -7.503   4.665  -0.010  1.00  1.65           H  
ATOM     76 HD11 LEU A   5      -4.637   4.434   0.890  1.00  1.67           H  
ATOM     77 HD12 LEU A   5      -5.407   3.483  -0.378  1.00  1.88           H  
ATOM     78 HD13 LEU A   5      -5.940   3.317   1.294  1.00  1.58           H  
ATOM     79 HD21 LEU A   5      -5.941   6.285   1.993  1.00  1.97           H  
ATOM     80 HD22 LEU A   5      -7.219   5.129   2.368  1.00  2.10           H  
ATOM     81 HD23 LEU A   5      -7.593   6.600   1.468  1.00  1.93           H  
ATOM     82  N   THR A   6      -5.542   9.129  -1.187  1.00  0.60           N  
ATOM     83  CA  THR A   6      -4.678  10.063  -1.791  1.00  0.62           C  
ATOM     84  C   THR A   6      -3.223   9.585  -1.674  1.00  0.56           C  
ATOM     85  O   THR A   6      -2.925   8.676  -0.875  1.00  0.55           O  
ATOM     86  CB  THR A   6      -4.878  11.456  -1.174  1.00  0.80           C  
ATOM     87  OG1 THR A   6      -4.840  11.355   0.263  1.00  0.88           O  
ATOM     88  CG2 THR A   6      -6.213  12.057  -1.602  1.00  0.93           C  
ATOM     89  H   THR A   6      -5.686   9.198  -0.217  1.00  0.70           H  
ATOM     90  HA  THR A   6      -4.937  10.110  -2.840  1.00  0.63           H  
ATOM     91  HB  THR A   6      -4.076  12.099  -1.507  1.00  0.84           H  
ATOM     92  HG1 THR A   6      -4.263  12.080   0.561  1.00  1.22           H  
ATOM     93 HG21 THR A   6      -6.323  13.035  -1.159  1.00  1.58           H  
ATOM     94 HG22 THR A   6      -7.018  11.416  -1.273  1.00  1.09           H  
ATOM     95 HG23 THR A   6      -6.240  12.144  -2.679  1.00  1.46           H  
ATOM     96  N   THR A   7      -2.327  10.192  -2.428  1.00  0.59           N  
ATOM     97  CA  THR A   7      -0.935   9.810  -2.445  1.00  0.58           C  
ATOM     98  C   THR A   7      -0.265  10.101  -1.080  1.00  0.47           C  
ATOM     99  O   THR A   7       0.645   9.384  -0.645  1.00  0.45           O  
ATOM    100  CB  THR A   7      -0.223  10.565  -3.584  1.00  0.70           C  
ATOM    101  OG1 THR A   7      -1.015  10.426  -4.786  1.00  1.31           O  
ATOM    102  CG2 THR A   7       1.149   9.978  -3.842  1.00  1.10           C  
ATOM    103  H   THR A   7      -2.582  10.918  -3.042  1.00  0.68           H  
ATOM    104  HA  THR A   7      -0.881   8.751  -2.646  1.00  0.62           H  
ATOM    105  HB  THR A   7      -0.134  11.609  -3.323  1.00  1.08           H  
ATOM    106  HG1 THR A   7      -0.561  10.871  -5.519  1.00  1.76           H  
ATOM    107 HG21 THR A   7       1.740  10.057  -2.942  1.00  1.65           H  
ATOM    108 HG22 THR A   7       1.624  10.522  -4.644  1.00  1.58           H  
ATOM    109 HG23 THR A   7       1.039   8.939  -4.114  1.00  1.66           H  
ATOM    110  N   ASP A   8      -0.772  11.117  -0.395  1.00  0.52           N  
ATOM    111  CA  ASP A   8      -0.282  11.505   0.919  1.00  0.54           C  
ATOM    112  C   ASP A   8      -0.535  10.424   1.945  1.00  0.48           C  
ATOM    113  O   ASP A   8       0.333  10.132   2.757  1.00  0.52           O  
ATOM    114  CB  ASP A   8      -0.867  12.861   1.392  1.00  0.71           C  
ATOM    115  CG  ASP A   8      -2.387  12.925   1.383  1.00  1.19           C  
ATOM    116  OD1 ASP A   8      -2.996  13.297   0.369  1.00  1.79           O  
ATOM    117  OD2 ASP A   8      -3.003  12.610   2.423  1.00  1.67           O  
ATOM    118  H   ASP A   8      -1.499  11.634  -0.797  1.00  0.59           H  
ATOM    119  HA  ASP A   8       0.788  11.612   0.825  1.00  0.58           H  
ATOM    120  HB2 ASP A   8      -0.533  13.034   2.404  1.00  1.34           H  
ATOM    121  HB3 ASP A   8      -0.482  13.646   0.759  1.00  1.19           H  
ATOM    122  N   ASP A   9      -1.686   9.780   1.889  1.00  0.50           N  
ATOM    123  CA  ASP A   9      -1.974   8.739   2.868  1.00  0.59           C  
ATOM    124  C   ASP A   9      -1.320   7.445   2.449  1.00  0.52           C  
ATOM    125  O   ASP A   9      -0.894   6.643   3.288  1.00  0.60           O  
ATOM    126  CB  ASP A   9      -3.465   8.537   3.093  1.00  0.80           C  
ATOM    127  CG  ASP A   9      -3.733   7.730   4.352  1.00  1.24           C  
ATOM    128  OD1 ASP A   9      -3.429   8.191   5.464  1.00  1.68           O  
ATOM    129  OD2 ASP A   9      -4.229   6.569   4.228  1.00  2.00           O  
ATOM    130  H   ASP A   9      -2.346  10.013   1.204  1.00  0.54           H  
ATOM    131  HA  ASP A   9      -1.513   9.054   3.792  1.00  0.70           H  
ATOM    132  HB2 ASP A   9      -3.951   9.497   3.181  1.00  1.23           H  
ATOM    133  HB3 ASP A   9      -3.869   7.998   2.249  1.00  1.02           H  
ATOM    134  N   LEU A  10      -1.199   7.268   1.137  1.00  0.46           N  
ATOM    135  CA  LEU A  10      -0.521   6.117   0.563  1.00  0.48           C  
ATOM    136  C   LEU A  10       0.933   6.088   1.031  1.00  0.45           C  
ATOM    137  O   LEU A  10       1.445   5.038   1.413  1.00  0.51           O  
ATOM    138  CB  LEU A  10      -0.577   6.162  -0.970  1.00  0.52           C  
ATOM    139  CG  LEU A  10       0.068   4.978  -1.697  1.00  0.65           C  
ATOM    140  CD1 LEU A  10      -0.684   3.688  -1.417  1.00  1.07           C  
ATOM    141  CD2 LEU A  10       0.160   5.246  -3.188  1.00  1.19           C  
ATOM    142  H   LEU A  10      -1.603   7.933   0.538  1.00  0.46           H  
ATOM    143  HA  LEU A  10      -1.021   5.225   0.911  1.00  0.56           H  
ATOM    144  HB2 LEU A  10      -1.615   6.213  -1.266  1.00  0.57           H  
ATOM    145  HB3 LEU A  10      -0.088   7.067  -1.296  1.00  0.52           H  
ATOM    146  HG  LEU A  10       1.071   4.847  -1.314  1.00  1.06           H  
ATOM    147 HD11 LEU A  10      -0.677   3.492  -0.355  1.00  1.50           H  
ATOM    148 HD12 LEU A  10      -0.207   2.872  -1.939  1.00  1.69           H  
ATOM    149 HD13 LEU A  10      -1.703   3.786  -1.757  1.00  1.61           H  
ATOM    150 HD21 LEU A  10      -0.832   5.399  -3.587  1.00  1.66           H  
ATOM    151 HD22 LEU A  10       0.616   4.398  -3.680  1.00  1.77           H  
ATOM    152 HD23 LEU A  10       0.758   6.129  -3.359  1.00  1.65           H  
ATOM    153  N   ARG A  11       1.584   7.265   1.026  1.00  0.42           N  
ATOM    154  CA  ARG A  11       2.961   7.383   1.503  1.00  0.47           C  
ATOM    155  C   ARG A  11       3.049   6.911   2.936  1.00  0.47           C  
ATOM    156  O   ARG A  11       3.903   6.095   3.272  1.00  0.53           O  
ATOM    157  CB  ARG A  11       3.495   8.831   1.400  1.00  0.56           C  
ATOM    158  CG  ARG A  11       4.942   8.970   1.892  1.00  0.83           C  
ATOM    159  CD  ARG A  11       5.476  10.396   1.803  1.00  0.87           C  
ATOM    160  NE  ARG A  11       4.744  11.335   2.650  1.00  0.97           N  
ATOM    161  CZ  ARG A  11       5.205  12.504   3.107  1.00  1.40           C  
ATOM    162  NH1 ARG A  11       6.500  12.803   3.039  1.00  1.87           N  
ATOM    163  NH2 ARG A  11       4.369  13.340   3.702  1.00  1.87           N  
ATOM    164  H   ARG A  11       1.126   8.059   0.670  1.00  0.40           H  
ATOM    165  HA  ARG A  11       3.575   6.735   0.893  1.00  0.55           H  
ATOM    166  HB2 ARG A  11       3.451   9.144   0.368  1.00  0.89           H  
ATOM    167  HB3 ARG A  11       2.869   9.478   1.997  1.00  1.02           H  
ATOM    168  HG2 ARG A  11       4.987   8.654   2.923  1.00  1.30           H  
ATOM    169  HG3 ARG A  11       5.568   8.322   1.296  1.00  1.19           H  
ATOM    170  HD2 ARG A  11       6.513  10.395   2.106  1.00  1.14           H  
ATOM    171  HD3 ARG A  11       5.409  10.723   0.776  1.00  1.17           H  
ATOM    172  HE  ARG A  11       3.809  11.092   2.858  1.00  1.26           H  
ATOM    173 HH11 ARG A  11       7.192  12.178   2.665  1.00  1.99           H  
ATOM    174 HH12 ARG A  11       6.854  13.690   3.364  1.00  2.38           H  
ATOM    175 HH21 ARG A  11       3.392  13.118   3.808  1.00  2.09           H  
ATOM    176 HH22 ARG A  11       4.623  14.229   4.100  1.00  2.29           H  
ATOM    177  N   ARG A  12       2.113   7.396   3.758  1.00  0.46           N  
ATOM    178  CA  ARG A  12       2.054   7.044   5.188  1.00  0.52           C  
ATOM    179  C   ARG A  12       2.055   5.539   5.376  1.00  0.55           C  
ATOM    180  O   ARG A  12       2.854   5.020   6.127  1.00  0.65           O  
ATOM    181  CB  ARG A  12       0.801   7.628   5.838  1.00  0.53           C  
ATOM    182  CG  ARG A  12       0.726   9.125   5.743  1.00  1.03           C  
ATOM    183  CD  ARG A  12      -0.606   9.654   6.197  1.00  1.16           C  
ATOM    184  NE  ARG A  12      -0.727  11.086   5.948  1.00  1.72           N  
ATOM    185  CZ  ARG A  12      -1.846  11.688   5.546  1.00  2.32           C  
ATOM    186  NH1 ARG A  12      -2.962  10.971   5.368  1.00  2.40           N  
ATOM    187  NH2 ARG A  12      -1.850  13.004   5.319  1.00  3.33           N  
ATOM    188  H   ARG A  12       1.449   8.010   3.368  1.00  0.45           H  
ATOM    189  HA  ARG A  12       2.925   7.459   5.672  1.00  0.59           H  
ATOM    190  HB2 ARG A  12      -0.068   7.210   5.352  1.00  0.82           H  
ATOM    191  HB3 ARG A  12       0.781   7.349   6.882  1.00  0.78           H  
ATOM    192  HG2 ARG A  12       1.499   9.556   6.361  1.00  1.46           H  
ATOM    193  HG3 ARG A  12       0.887   9.415   4.714  1.00  1.47           H  
ATOM    194  HD2 ARG A  12      -1.393   9.133   5.672  1.00  1.80           H  
ATOM    195  HD3 ARG A  12      -0.706   9.475   7.257  1.00  1.48           H  
ATOM    196  HE  ARG A  12       0.109  11.599   6.089  1.00  2.19           H  
ATOM    197 HH11 ARG A  12      -3.018   9.975   5.532  1.00  2.31           H  
ATOM    198 HH12 ARG A  12      -3.815  11.377   5.023  1.00  3.01           H  
ATOM    199 HH21 ARG A  12      -1.039  13.585   5.434  1.00  3.80           H  
ATOM    200 HH22 ARG A  12      -2.687  13.473   5.015  1.00  3.87           H  
ATOM    201  N   ALA A  13       1.190   4.855   4.633  1.00  0.52           N  
ATOM    202  CA  ALA A  13       1.037   3.403   4.725  1.00  0.58           C  
ATOM    203  C   ALA A  13       2.364   2.671   4.517  1.00  0.59           C  
ATOM    204  O   ALA A  13       2.766   1.852   5.355  1.00  0.67           O  
ATOM    205  CB  ALA A  13       0.012   2.928   3.725  1.00  0.62           C  
ATOM    206  H   ALA A  13       0.643   5.351   3.983  1.00  0.51           H  
ATOM    207  HA  ALA A  13       0.671   3.178   5.716  1.00  0.65           H  
ATOM    208  HB1 ALA A  13       0.365   3.123   2.724  1.00  1.18           H  
ATOM    209  HB2 ALA A  13      -0.920   3.451   3.887  1.00  1.14           H  
ATOM    210  HB3 ALA A  13      -0.144   1.866   3.850  1.00  1.10           H  
ATOM    211  N   LEU A  14       3.043   2.975   3.420  1.00  0.56           N  
ATOM    212  CA  LEU A  14       4.325   2.368   3.127  1.00  0.63           C  
ATOM    213  C   LEU A  14       5.371   2.695   4.189  1.00  0.73           C  
ATOM    214  O   LEU A  14       6.062   1.789   4.683  1.00  0.95           O  
ATOM    215  CB  LEU A  14       4.836   2.743   1.725  1.00  0.64           C  
ATOM    216  CG  LEU A  14       4.206   2.005   0.530  1.00  0.72           C  
ATOM    217  CD1 LEU A  14       2.747   2.365   0.302  1.00  1.05           C  
ATOM    218  CD2 LEU A  14       5.030   2.210  -0.726  1.00  1.24           C  
ATOM    219  H   LEU A  14       2.670   3.610   2.772  1.00  0.55           H  
ATOM    220  HA  LEU A  14       4.168   1.300   3.153  1.00  0.65           H  
ATOM    221  HB2 LEU A  14       4.676   3.801   1.582  1.00  0.63           H  
ATOM    222  HB3 LEU A  14       5.901   2.560   1.704  1.00  0.73           H  
ATOM    223  HG  LEU A  14       4.222   0.955   0.767  1.00  1.44           H  
ATOM    224 HD11 LEU A  14       2.659   3.422   0.101  1.00  1.61           H  
ATOM    225 HD12 LEU A  14       2.177   2.113   1.184  1.00  1.53           H  
ATOM    226 HD13 LEU A  14       2.371   1.801  -0.539  1.00  1.68           H  
ATOM    227 HD21 LEU A  14       4.553   1.713  -1.557  1.00  1.55           H  
ATOM    228 HD22 LEU A  14       6.019   1.803  -0.576  1.00  1.89           H  
ATOM    229 HD23 LEU A  14       5.105   3.267  -0.936  1.00  1.82           H  
ATOM    230  N   VAL A  15       5.459   3.965   4.565  1.00  0.69           N  
ATOM    231  CA  VAL A  15       6.421   4.422   5.574  1.00  0.80           C  
ATOM    232  C   VAL A  15       6.217   3.670   6.899  1.00  0.85           C  
ATOM    233  O   VAL A  15       7.183   3.229   7.521  1.00  1.00           O  
ATOM    234  CB  VAL A  15       6.333   5.963   5.787  1.00  0.85           C  
ATOM    235  CG1 VAL A  15       7.277   6.426   6.883  1.00  0.98           C  
ATOM    236  CG2 VAL A  15       6.675   6.683   4.499  1.00  0.93           C  
ATOM    237  H   VAL A  15       4.856   4.623   4.153  1.00  0.66           H  
ATOM    238  HA  VAL A  15       7.405   4.173   5.203  1.00  0.90           H  
ATOM    239  HB  VAL A  15       5.321   6.222   6.059  1.00  0.83           H  
ATOM    240 HG11 VAL A  15       8.293   6.174   6.615  1.00  1.70           H  
ATOM    241 HG12 VAL A  15       7.020   5.939   7.813  1.00  1.32           H  
ATOM    242 HG13 VAL A  15       7.193   7.495   7.000  1.00  1.19           H  
ATOM    243 HG21 VAL A  15       5.976   6.391   3.728  1.00  1.47           H  
ATOM    244 HG22 VAL A  15       7.677   6.421   4.196  1.00  1.30           H  
ATOM    245 HG23 VAL A  15       6.613   7.750   4.655  1.00  1.39           H  
ATOM    246  N   GLU A  16       4.961   3.468   7.274  1.00  0.83           N  
ATOM    247  CA  GLU A  16       4.593   2.724   8.486  1.00  0.98           C  
ATOM    248  C   GLU A  16       5.155   1.295   8.489  1.00  1.01           C  
ATOM    249  O   GLU A  16       5.422   0.731   9.549  1.00  1.21           O  
ATOM    250  CB  GLU A  16       3.074   2.649   8.630  1.00  1.12           C  
ATOM    251  CG  GLU A  16       2.391   3.972   8.893  1.00  1.25           C  
ATOM    252  CD  GLU A  16       2.767   4.553  10.212  1.00  1.62           C  
ATOM    253  OE1 GLU A  16       2.238   4.115  11.245  1.00  1.93           O  
ATOM    254  OE2 GLU A  16       3.600   5.477  10.232  1.00  2.18           O  
ATOM    255  H   GLU A  16       4.247   3.856   6.718  1.00  0.77           H  
ATOM    256  HA  GLU A  16       4.988   3.259   9.338  1.00  1.09           H  
ATOM    257  HB2 GLU A  16       2.663   2.240   7.719  1.00  1.29           H  
ATOM    258  HB3 GLU A  16       2.841   1.979   9.444  1.00  1.43           H  
ATOM    259  HG2 GLU A  16       2.674   4.667   8.116  1.00  1.45           H  
ATOM    260  HG3 GLU A  16       1.322   3.820   8.869  1.00  1.81           H  
ATOM    261  N   SER A  17       5.340   0.719   7.320  1.00  0.92           N  
ATOM    262  CA  SER A  17       5.806  -0.648   7.224  1.00  1.03           C  
ATOM    263  C   SER A  17       7.332  -0.701   6.961  1.00  1.14           C  
ATOM    264  O   SER A  17       7.943  -1.775   6.935  1.00  1.40           O  
ATOM    265  CB  SER A  17       5.007  -1.389   6.126  1.00  0.97           C  
ATOM    266  OG  SER A  17       5.244  -2.790   6.143  1.00  1.65           O  
ATOM    267  H   SER A  17       5.165   1.219   6.492  1.00  0.83           H  
ATOM    268  HA  SER A  17       5.609  -1.123   8.174  1.00  1.16           H  
ATOM    269  HB2 SER A  17       3.953  -1.220   6.279  1.00  1.29           H  
ATOM    270  HB3 SER A  17       5.291  -0.999   5.159  1.00  1.41           H  
ATOM    271  HG  SER A  17       5.503  -3.044   7.041  1.00  2.02           H  
ATOM    272  N   ALA A  18       7.948   0.450   6.806  1.00  1.07           N  
ATOM    273  CA  ALA A  18       9.370   0.499   6.522  1.00  1.24           C  
ATOM    274  C   ALA A  18      10.118   1.195   7.644  1.00  1.33           C  
ATOM    275  O   ALA A  18      10.916   0.579   8.361  1.00  1.59           O  
ATOM    276  CB  ALA A  18       9.619   1.196   5.196  1.00  1.29           C  
ATOM    277  H   ALA A  18       7.433   1.279   6.906  1.00  0.99           H  
ATOM    278  HA  ALA A  18       9.725  -0.518   6.446  1.00  1.38           H  
ATOM    279  HB1 ALA A  18       9.279   2.219   5.258  1.00  1.73           H  
ATOM    280  HB2 ALA A  18       9.076   0.688   4.414  1.00  1.69           H  
ATOM    281  HB3 ALA A  18      10.675   1.181   4.972  1.00  1.57           H  
ATOM    282  N   GLY A  19       9.813   2.446   7.830  1.00  1.34           N  
ATOM    283  CA  GLY A  19      10.445   3.259   8.822  1.00  1.54           C  
ATOM    284  C   GLY A  19      10.351   4.693   8.405  1.00  1.61           C  
ATOM    285  O   GLY A  19      10.150   4.962   7.221  1.00  2.24           O  
ATOM    286  H   GLY A  19       9.122   2.881   7.281  1.00  1.36           H  
ATOM    287  HA2 GLY A  19       9.949   3.118   9.771  1.00  1.61           H  
ATOM    288  HA3 GLY A  19      11.485   2.985   8.906  1.00  1.68           H  
ATOM    289  N   GLU A  20      10.483   5.607   9.341  1.00  1.53           N  
ATOM    290  CA  GLU A  20      10.402   7.034   9.047  1.00  1.66           C  
ATOM    291  C   GLU A  20      11.621   7.479   8.264  1.00  1.69           C  
ATOM    292  O   GLU A  20      12.643   7.850   8.860  1.00  2.04           O  
ATOM    293  CB  GLU A  20      10.286   7.859  10.329  1.00  2.11           C  
ATOM    294  CG  GLU A  20       9.027   7.617  11.128  1.00  2.61           C  
ATOM    295  CD  GLU A  20       7.790   7.969  10.359  1.00  3.24           C  
ATOM    296  OE1 GLU A  20       7.582   9.167  10.056  1.00  3.36           O  
ATOM    297  OE2 GLU A  20       6.993   7.077  10.069  1.00  3.97           O  
ATOM    298  H   GLU A  20      10.659   5.312  10.265  1.00  1.83           H  
ATOM    299  HA  GLU A  20       9.521   7.197   8.443  1.00  1.77           H  
ATOM    300  HB2 GLU A  20      11.131   7.635  10.964  1.00  2.53           H  
ATOM    301  HB3 GLU A  20      10.322   8.906  10.066  1.00  2.39           H  
ATOM    302  HG2 GLU A  20       8.981   6.572  11.400  1.00  2.91           H  
ATOM    303  HG3 GLU A  20       9.066   8.220  12.023  1.00  2.97           H  
ATOM    304  N   THR A  21      11.529   7.373   6.941  1.00  1.88           N  
ATOM    305  CA  THR A  21      12.606   7.717   6.047  1.00  2.20           C  
ATOM    306  C   THR A  21      13.838   6.839   6.388  1.00  2.10           C  
ATOM    307  O   THR A  21      14.853   7.302   6.897  1.00  2.75           O  
ATOM    308  CB  THR A  21      12.923   9.243   6.132  1.00  2.92           C  
ATOM    309  OG1 THR A  21      11.699   9.982   5.915  1.00  3.25           O  
ATOM    310  CG2 THR A  21      13.933   9.669   5.081  1.00  3.47           C  
ATOM    311  H   THR A  21      10.693   7.019   6.570  1.00  2.12           H  
ATOM    312  HA  THR A  21      12.282   7.470   5.045  1.00  2.34           H  
ATOM    313  HB  THR A  21      13.302   9.463   7.120  1.00  3.22           H  
ATOM    314  HG1 THR A  21      11.565  10.078   4.956  1.00  3.32           H  
ATOM    315 HG21 THR A  21      14.129  10.727   5.177  1.00  3.66           H  
ATOM    316 HG22 THR A  21      13.539   9.463   4.097  1.00  3.69           H  
ATOM    317 HG23 THR A  21      14.852   9.118   5.224  1.00  3.94           H  
ATOM    318  N   ASP A  22      13.678   5.543   6.194  1.00  1.66           N  
ATOM    319  CA  ASP A  22      14.730   4.540   6.501  1.00  1.92           C  
ATOM    320  C   ASP A  22      15.455   4.196   5.198  1.00  2.00           C  
ATOM    321  O   ASP A  22      15.998   3.109   5.004  1.00  2.52           O  
ATOM    322  CB  ASP A  22      14.042   3.289   7.119  1.00  2.44           C  
ATOM    323  CG  ASP A  22      14.997   2.179   7.551  1.00  3.14           C  
ATOM    324  OD1 ASP A  22      15.871   2.431   8.402  1.00  3.81           O  
ATOM    325  OD2 ASP A  22      14.844   1.024   7.080  1.00  3.47           O  
ATOM    326  H   ASP A  22      12.824   5.224   5.825  1.00  1.52           H  
ATOM    327  HA  ASP A  22      15.425   4.968   7.207  1.00  2.29           H  
ATOM    328  HB2 ASP A  22      13.481   3.593   7.991  1.00  2.75           H  
ATOM    329  HB3 ASP A  22      13.352   2.884   6.393  1.00  2.74           H  
ATOM    330  N   GLY A  23      15.493   5.177   4.325  1.00  1.96           N  
ATOM    331  CA  GLY A  23      15.967   4.998   2.976  1.00  2.29           C  
ATOM    332  C   GLY A  23      14.778   4.890   2.090  1.00  1.79           C  
ATOM    333  O   GLY A  23      14.745   5.410   0.974  1.00  2.14           O  
ATOM    334  H   GLY A  23      15.207   6.073   4.602  1.00  2.05           H  
ATOM    335  HA2 GLY A  23      16.561   5.848   2.678  1.00  2.81           H  
ATOM    336  HA3 GLY A  23      16.536   4.083   2.902  1.00  2.71           H  
ATOM    337  N   THR A  24      13.791   4.244   2.627  1.00  1.42           N  
ATOM    338  CA  THR A  24      12.517   4.087   2.057  1.00  1.57           C  
ATOM    339  C   THR A  24      11.697   5.346   2.312  1.00  1.79           C  
ATOM    340  O   THR A  24      10.968   5.463   3.307  1.00  2.50           O  
ATOM    341  CB  THR A  24      11.874   2.875   2.713  1.00  2.00           C  
ATOM    342  OG1 THR A  24      12.386   2.782   4.073  1.00  2.76           O  
ATOM    343  CG2 THR A  24      12.215   1.609   1.950  1.00  2.01           C  
ATOM    344  H   THR A  24      13.891   3.808   3.500  1.00  1.53           H  
ATOM    345  HA  THR A  24      12.611   3.900   0.998  1.00  1.77           H  
ATOM    346  HB  THR A  24      10.803   3.016   2.741  1.00  2.49           H  
ATOM    347  HG1 THR A  24      12.648   1.865   4.247  1.00  3.02           H  
ATOM    348 HG21 THR A  24      13.286   1.471   1.944  1.00  2.37           H  
ATOM    349 HG22 THR A  24      11.859   1.695   0.934  1.00  2.15           H  
ATOM    350 HG23 THR A  24      11.745   0.761   2.429  1.00  2.42           H  
ATOM    351  N   ASP A  25      11.948   6.336   1.509  1.00  1.60           N  
ATOM    352  CA  ASP A  25      11.228   7.564   1.594  1.00  1.91           C  
ATOM    353  C   ASP A  25      10.420   7.692   0.342  1.00  1.36           C  
ATOM    354  O   ASP A  25      10.953   7.547  -0.769  1.00  1.34           O  
ATOM    355  CB  ASP A  25      12.158   8.753   1.747  1.00  2.62           C  
ATOM    356  CG  ASP A  25      11.389  10.007   2.054  1.00  3.27           C  
ATOM    357  OD1 ASP A  25      10.827  10.616   1.140  1.00  3.69           O  
ATOM    358  OD2 ASP A  25      11.315  10.395   3.244  1.00  3.79           O  
ATOM    359  H   ASP A  25      12.631   6.223   0.814  1.00  1.57           H  
ATOM    360  HA  ASP A  25      10.560   7.507   2.440  1.00  2.25           H  
ATOM    361  HB2 ASP A  25      12.852   8.564   2.553  1.00  3.05           H  
ATOM    362  HB3 ASP A  25      12.703   8.900   0.828  1.00  2.76           H  
ATOM    363  N   LEU A  26       9.164   7.948   0.495  1.00  1.18           N  
ATOM    364  CA  LEU A  26       8.248   7.936  -0.612  1.00  0.83           C  
ATOM    365  C   LEU A  26       7.608   9.304  -0.805  1.00  0.82           C  
ATOM    366  O   LEU A  26       6.456   9.399  -1.203  1.00  0.85           O  
ATOM    367  CB  LEU A  26       7.150   6.858  -0.386  1.00  1.19           C  
ATOM    368  CG  LEU A  26       7.577   5.361  -0.349  1.00  0.80           C  
ATOM    369  CD1 LEU A  26       8.395   4.978  -1.573  1.00  0.94           C  
ATOM    370  CD2 LEU A  26       8.293   4.967   0.950  1.00  0.87           C  
ATOM    371  H   LEU A  26       8.827   8.182   1.392  1.00  1.50           H  
ATOM    372  HA  LEU A  26       8.799   7.672  -1.503  1.00  0.69           H  
ATOM    373  HB2 LEU A  26       6.667   7.077   0.555  1.00  1.76           H  
ATOM    374  HB3 LEU A  26       6.418   6.974  -1.171  1.00  1.80           H  
ATOM    375  HG  LEU A  26       6.664   4.790  -0.417  1.00  1.34           H  
ATOM    376 HD11 LEU A  26       7.808   5.139  -2.464  1.00  1.40           H  
ATOM    377 HD12 LEU A  26       8.676   3.937  -1.508  1.00  1.51           H  
ATOM    378 HD13 LEU A  26       9.286   5.588  -1.616  1.00  1.47           H  
ATOM    379 HD21 LEU A  26       7.645   5.144   1.794  1.00  1.38           H  
ATOM    380 HD22 LEU A  26       9.197   5.551   1.061  1.00  1.44           H  
ATOM    381 HD23 LEU A  26       8.560   3.922   0.914  1.00  1.37           H  
ATOM    382  N   SER A  27       8.351  10.353  -0.526  1.00  0.91           N  
ATOM    383  CA  SER A  27       7.840  11.704  -0.699  1.00  0.99           C  
ATOM    384  C   SER A  27       7.566  12.049  -2.174  1.00  1.04           C  
ATOM    385  O   SER A  27       8.478  12.010  -3.040  1.00  1.44           O  
ATOM    386  CB  SER A  27       8.771  12.729  -0.040  1.00  1.16           C  
ATOM    387  OG  SER A  27      10.125  12.530  -0.433  1.00  1.55           O  
ATOM    388  H   SER A  27       9.267  10.225  -0.192  1.00  0.99           H  
ATOM    389  HA  SER A  27       6.890  11.732  -0.185  1.00  1.09           H  
ATOM    390  HB2 SER A  27       8.469  13.723  -0.336  1.00  1.34           H  
ATOM    391  HB3 SER A  27       8.702  12.637   1.033  1.00  1.52           H  
ATOM    392  HG  SER A  27      10.493  11.863   0.178  1.00  1.66           H  
ATOM    393  N   GLY A  28       6.321  12.342  -2.456  1.00  1.36           N  
ATOM    394  CA  GLY A  28       5.912  12.727  -3.767  1.00  1.53           C  
ATOM    395  C   GLY A  28       5.112  11.649  -4.443  1.00  1.44           C  
ATOM    396  O   GLY A  28       4.375  10.903  -3.796  1.00  2.11           O  
ATOM    397  H   GLY A  28       5.634  12.269  -1.751  1.00  1.80           H  
ATOM    398  HA2 GLY A  28       5.313  13.624  -3.702  1.00  1.79           H  
ATOM    399  HA3 GLY A  28       6.790  12.933  -4.362  1.00  1.64           H  
ATOM    400  N   ASP A  29       5.253  11.576  -5.732  1.00  1.11           N  
ATOM    401  CA  ASP A  29       4.587  10.584  -6.550  1.00  1.05           C  
ATOM    402  C   ASP A  29       5.503   9.392  -6.753  1.00  0.88           C  
ATOM    403  O   ASP A  29       6.535   9.484  -7.429  1.00  1.07           O  
ATOM    404  CB  ASP A  29       4.167  11.196  -7.884  1.00  1.32           C  
ATOM    405  CG  ASP A  29       3.755  10.173  -8.908  1.00  1.67           C  
ATOM    406  OD1 ASP A  29       3.041   9.221  -8.543  1.00  2.12           O  
ATOM    407  OD2 ASP A  29       4.137  10.284 -10.090  1.00  2.27           O  
ATOM    408  H   ASP A  29       5.862  12.219  -6.164  1.00  1.37           H  
ATOM    409  HA  ASP A  29       3.707  10.256  -6.017  1.00  1.14           H  
ATOM    410  HB2 ASP A  29       3.332  11.861  -7.721  1.00  1.85           H  
ATOM    411  HB3 ASP A  29       4.994  11.765  -8.283  1.00  1.65           H  
ATOM    412  N   PHE A  30       5.125   8.284  -6.184  1.00  0.67           N  
ATOM    413  CA  PHE A  30       5.969   7.102  -6.161  1.00  0.55           C  
ATOM    414  C   PHE A  30       5.242   5.870  -6.701  1.00  0.42           C  
ATOM    415  O   PHE A  30       5.629   4.738  -6.422  1.00  0.41           O  
ATOM    416  CB  PHE A  30       6.456   6.859  -4.717  1.00  0.56           C  
ATOM    417  CG  PHE A  30       5.356   6.653  -3.697  1.00  0.54           C  
ATOM    418  CD1 PHE A  30       4.690   7.734  -3.145  1.00  0.68           C  
ATOM    419  CD2 PHE A  30       4.997   5.381  -3.289  1.00  0.52           C  
ATOM    420  CE1 PHE A  30       3.695   7.552  -2.214  1.00  0.74           C  
ATOM    421  CE2 PHE A  30       4.003   5.195  -2.356  1.00  0.60           C  
ATOM    422  CZ  PHE A  30       3.353   6.282  -1.820  1.00  0.69           C  
ATOM    423  H   PHE A  30       4.246   8.261  -5.753  1.00  0.74           H  
ATOM    424  HA  PHE A  30       6.833   7.297  -6.778  1.00  0.62           H  
ATOM    425  HB2 PHE A  30       7.080   5.978  -4.703  1.00  0.56           H  
ATOM    426  HB3 PHE A  30       7.046   7.709  -4.403  1.00  0.66           H  
ATOM    427  HD1 PHE A  30       4.957   8.732  -3.457  1.00  0.79           H  
ATOM    428  HD2 PHE A  30       5.507   4.527  -3.710  1.00  0.53           H  
ATOM    429  HE1 PHE A  30       3.185   8.406  -1.794  1.00  0.89           H  
ATOM    430  HE2 PHE A  30       3.732   4.197  -2.046  1.00  0.66           H  
ATOM    431  HZ  PHE A  30       2.572   6.139  -1.088  1.00  0.78           H  
ATOM    432  N   LEU A  31       4.239   6.081  -7.514  1.00  0.39           N  
ATOM    433  CA  LEU A  31       3.446   4.970  -8.030  1.00  0.35           C  
ATOM    434  C   LEU A  31       4.179   4.154  -9.100  1.00  0.38           C  
ATOM    435  O   LEU A  31       3.906   2.965  -9.260  1.00  0.50           O  
ATOM    436  CB  LEU A  31       2.070   5.428  -8.552  1.00  0.39           C  
ATOM    437  CG  LEU A  31       0.983   5.757  -7.506  1.00  0.54           C  
ATOM    438  CD1 LEU A  31       1.356   6.942  -6.622  1.00  1.17           C  
ATOM    439  CD2 LEU A  31      -0.348   5.999  -8.197  1.00  1.45           C  
ATOM    440  H   LEU A  31       4.036   6.999  -7.802  1.00  0.47           H  
ATOM    441  HA  LEU A  31       3.278   4.309  -7.192  1.00  0.39           H  
ATOM    442  HB2 LEU A  31       2.226   6.314  -9.150  1.00  0.42           H  
ATOM    443  HB3 LEU A  31       1.686   4.655  -9.202  1.00  0.45           H  
ATOM    444  HG  LEU A  31       0.864   4.899  -6.861  1.00  1.23           H  
ATOM    445 HD11 LEU A  31       0.564   7.124  -5.911  1.00  1.65           H  
ATOM    446 HD12 LEU A  31       1.499   7.819  -7.235  1.00  1.79           H  
ATOM    447 HD13 LEU A  31       2.271   6.718  -6.092  1.00  1.81           H  
ATOM    448 HD21 LEU A  31      -0.250   6.827  -8.882  1.00  1.98           H  
ATOM    449 HD22 LEU A  31      -1.101   6.229  -7.459  1.00  2.03           H  
ATOM    450 HD23 LEU A  31      -0.636   5.112  -8.742  1.00  1.97           H  
ATOM    451  N   ASP A  32       5.145   4.767  -9.775  1.00  0.44           N  
ATOM    452  CA  ASP A  32       5.851   4.111 -10.895  1.00  0.57           C  
ATOM    453  C   ASP A  32       7.006   3.252 -10.403  1.00  0.48           C  
ATOM    454  O   ASP A  32       7.718   2.606 -11.177  1.00  0.54           O  
ATOM    455  CB  ASP A  32       6.342   5.156 -11.908  1.00  0.84           C  
ATOM    456  CG  ASP A  32       6.899   4.547 -13.182  1.00  1.69           C  
ATOM    457  OD1 ASP A  32       6.143   3.857 -13.902  1.00  2.45           O  
ATOM    458  OD2 ASP A  32       8.098   4.759 -13.498  1.00  2.24           O  
ATOM    459  H   ASP A  32       5.399   5.685  -9.525  1.00  0.48           H  
ATOM    460  HA  ASP A  32       5.139   3.463 -11.386  1.00  0.66           H  
ATOM    461  HB2 ASP A  32       5.515   5.798 -12.178  1.00  1.23           H  
ATOM    462  HB3 ASP A  32       7.114   5.752 -11.446  1.00  1.47           H  
ATOM    463  N   LEU A  33       7.172   3.229  -9.115  1.00  0.43           N  
ATOM    464  CA  LEU A  33       8.203   2.445  -8.498  1.00  0.40           C  
ATOM    465  C   LEU A  33       7.761   0.993  -8.423  1.00  0.33           C  
ATOM    466  O   LEU A  33       6.627   0.661  -8.761  1.00  0.36           O  
ATOM    467  CB  LEU A  33       8.474   2.955  -7.084  1.00  0.44           C  
ATOM    468  CG  LEU A  33       8.901   4.422  -6.952  1.00  0.57           C  
ATOM    469  CD1 LEU A  33       9.213   4.752  -5.504  1.00  0.67           C  
ATOM    470  CD2 LEU A  33      10.096   4.737  -7.842  1.00  0.71           C  
ATOM    471  H   LEU A  33       6.551   3.745  -8.563  1.00  0.47           H  
ATOM    472  HA  LEU A  33       9.109   2.528  -9.081  1.00  0.48           H  
ATOM    473  HB2 LEU A  33       7.542   2.832  -6.548  1.00  0.42           H  
ATOM    474  HB3 LEU A  33       9.225   2.328  -6.629  1.00  0.46           H  
ATOM    475  HG  LEU A  33       8.070   5.041  -7.257  1.00  0.57           H  
ATOM    476 HD11 LEU A  33       8.334   4.580  -4.900  1.00  1.20           H  
ATOM    477 HD12 LEU A  33       9.504   5.789  -5.426  1.00  1.15           H  
ATOM    478 HD13 LEU A  33      10.019   4.123  -5.156  1.00  1.28           H  
ATOM    479 HD21 LEU A  33       9.842   4.537  -8.872  1.00  1.18           H  
ATOM    480 HD22 LEU A  33      10.934   4.121  -7.550  1.00  1.19           H  
ATOM    481 HD23 LEU A  33      10.361   5.778  -7.731  1.00  1.36           H  
ATOM    482  N   ARG A  34       8.643   0.141  -8.001  1.00  0.31           N  
ATOM    483  CA  ARG A  34       8.319  -1.241  -7.774  1.00  0.32           C  
ATOM    484  C   ARG A  34       8.786  -1.639  -6.409  1.00  0.36           C  
ATOM    485  O   ARG A  34       9.795  -1.124  -5.917  1.00  0.48           O  
ATOM    486  CB  ARG A  34       8.899  -2.156  -8.850  1.00  0.43           C  
ATOM    487  CG  ARG A  34       8.189  -2.043 -10.183  1.00  0.59           C  
ATOM    488  CD  ARG A  34       8.767  -2.984 -11.198  1.00  0.89           C  
ATOM    489  NE  ARG A  34       7.992  -3.012 -12.439  1.00  1.94           N  
ATOM    490  CZ  ARG A  34       8.516  -3.111 -13.654  1.00  2.65           C  
ATOM    491  NH1 ARG A  34       9.841  -3.046 -13.821  1.00  2.65           N  
ATOM    492  NH2 ARG A  34       7.720  -3.266 -14.708  1.00  3.76           N  
ATOM    493  H   ARG A  34       9.562   0.446  -7.844  1.00  0.37           H  
ATOM    494  HA  ARG A  34       7.241  -1.316  -7.790  1.00  0.34           H  
ATOM    495  HB2 ARG A  34       9.940  -1.906  -8.997  1.00  0.48           H  
ATOM    496  HB3 ARG A  34       8.829  -3.180  -8.511  1.00  0.51           H  
ATOM    497  HG2 ARG A  34       7.145  -2.284 -10.043  1.00  0.61           H  
ATOM    498  HG3 ARG A  34       8.280  -1.029 -10.542  1.00  0.64           H  
ATOM    499  HD2 ARG A  34       9.776  -2.674 -11.425  1.00  1.25           H  
ATOM    500  HD3 ARG A  34       8.785  -3.978 -10.776  1.00  1.28           H  
ATOM    501  HE  ARG A  34       7.017  -3.016 -12.306  1.00  2.45           H  
ATOM    502 HH11 ARG A  34      10.476  -2.921 -13.050  1.00  2.32           H  
ATOM    503 HH12 ARG A  34      10.260  -3.128 -14.729  1.00  3.35           H  
ATOM    504 HH21 ARG A  34       6.721  -3.315 -14.611  1.00  4.20           H  
ATOM    505 HH22 ARG A  34       8.110  -3.356 -15.630  1.00  4.37           H  
ATOM    506  N   PHE A  35       8.074  -2.543  -5.791  1.00  0.35           N  
ATOM    507  CA  PHE A  35       8.374  -2.956  -4.436  1.00  0.41           C  
ATOM    508  C   PHE A  35       9.691  -3.694  -4.325  1.00  0.48           C  
ATOM    509  O   PHE A  35      10.358  -3.610  -3.310  1.00  0.54           O  
ATOM    510  CB  PHE A  35       7.227  -3.747  -3.827  1.00  0.41           C  
ATOM    511  CG  PHE A  35       5.995  -2.920  -3.616  1.00  0.39           C  
ATOM    512  CD1 PHE A  35       6.011  -1.823  -2.785  1.00  0.40           C  
ATOM    513  CD2 PHE A  35       4.811  -3.255  -4.248  1.00  0.42           C  
ATOM    514  CE1 PHE A  35       4.876  -1.067  -2.595  1.00  0.44           C  
ATOM    515  CE2 PHE A  35       3.674  -2.505  -4.061  1.00  0.46           C  
ATOM    516  CZ  PHE A  35       3.732  -1.375  -3.217  1.00  0.46           C  
ATOM    517  H   PHE A  35       7.311  -2.949  -6.267  1.00  0.36           H  
ATOM    518  HA  PHE A  35       8.484  -2.042  -3.871  1.00  0.43           H  
ATOM    519  HB2 PHE A  35       6.973  -4.567  -4.482  1.00  0.44           H  
ATOM    520  HB3 PHE A  35       7.535  -4.137  -2.868  1.00  0.43           H  
ATOM    521  HD1 PHE A  35       6.928  -1.548  -2.285  1.00  0.43           H  
ATOM    522  HD2 PHE A  35       4.786  -4.116  -4.900  1.00  0.46           H  
ATOM    523  HE1 PHE A  35       4.904  -0.210  -1.939  1.00  0.48           H  
ATOM    524  HE2 PHE A  35       2.758  -2.777  -4.564  1.00  0.52           H  
ATOM    525  HZ  PHE A  35       2.847  -0.776  -3.060  1.00  0.51           H  
ATOM    526  N   GLU A  36      10.082  -4.364  -5.389  1.00  0.56           N  
ATOM    527  CA  GLU A  36      11.348  -5.082  -5.419  1.00  0.70           C  
ATOM    528  C   GLU A  36      12.515  -4.081  -5.321  1.00  0.69           C  
ATOM    529  O   GLU A  36      13.550  -4.351  -4.702  1.00  0.80           O  
ATOM    530  CB  GLU A  36      11.452  -5.880  -6.719  1.00  0.88           C  
ATOM    531  CG  GLU A  36      12.597  -6.869  -6.748  1.00  1.65           C  
ATOM    532  CD  GLU A  36      12.453  -7.913  -5.677  1.00  2.01           C  
ATOM    533  OE1 GLU A  36      11.634  -8.835  -5.829  1.00  2.26           O  
ATOM    534  OE2 GLU A  36      13.165  -7.822  -4.652  1.00  2.71           O  
ATOM    535  H   GLU A  36       9.493  -4.399  -6.170  1.00  0.58           H  
ATOM    536  HA  GLU A  36      11.381  -5.758  -4.578  1.00  0.76           H  
ATOM    537  HB2 GLU A  36      10.532  -6.428  -6.863  1.00  1.34           H  
ATOM    538  HB3 GLU A  36      11.579  -5.189  -7.540  1.00  1.33           H  
ATOM    539  HG2 GLU A  36      12.616  -7.356  -7.711  1.00  2.24           H  
ATOM    540  HG3 GLU A  36      13.523  -6.336  -6.592  1.00  2.33           H  
ATOM    541  N   ASP A  37      12.298  -2.912  -5.908  1.00  0.67           N  
ATOM    542  CA  ASP A  37      13.282  -1.834  -5.925  1.00  0.76           C  
ATOM    543  C   ASP A  37      13.380  -1.209  -4.548  1.00  0.72           C  
ATOM    544  O   ASP A  37      14.465  -1.077  -3.981  1.00  0.87           O  
ATOM    545  CB  ASP A  37      12.847  -0.756  -6.932  1.00  0.88           C  
ATOM    546  CG  ASP A  37      13.828   0.404  -7.076  1.00  1.13           C  
ATOM    547  OD1 ASP A  37      13.926   1.253  -6.173  1.00  1.61           O  
ATOM    548  OD2 ASP A  37      14.476   0.512  -8.148  1.00  1.43           O  
ATOM    549  H   ASP A  37      11.432  -2.771  -6.342  1.00  0.64           H  
ATOM    550  HA  ASP A  37      14.240  -2.229  -6.227  1.00  0.86           H  
ATOM    551  HB2 ASP A  37      12.732  -1.213  -7.903  1.00  1.39           H  
ATOM    552  HB3 ASP A  37      11.892  -0.360  -6.619  1.00  1.15           H  
ATOM    553  N   ILE A  38      12.228  -0.882  -3.988  1.00  0.59           N  
ATOM    554  CA  ILE A  38      12.180  -0.188  -2.713  1.00  0.62           C  
ATOM    555  C   ILE A  38      12.231  -1.120  -1.501  1.00  0.60           C  
ATOM    556  O   ILE A  38      12.085  -0.681  -0.369  1.00  0.66           O  
ATOM    557  CB  ILE A  38      11.003   0.816  -2.608  1.00  0.61           C  
ATOM    558  CG1 ILE A  38       9.654   0.113  -2.848  1.00  0.52           C  
ATOM    559  CG2 ILE A  38      11.208   1.954  -3.602  1.00  0.70           C  
ATOM    560  CD1 ILE A  38       8.445   1.024  -2.739  1.00  0.57           C  
ATOM    561  H   ILE A  38      11.396  -1.105  -4.458  1.00  0.54           H  
ATOM    562  HA  ILE A  38      13.096   0.384  -2.679  1.00  0.71           H  
ATOM    563  HB  ILE A  38      11.014   1.236  -1.613  1.00  0.68           H  
ATOM    564 HG12 ILE A  38       9.654  -0.315  -3.840  1.00  0.50           H  
ATOM    565 HG13 ILE A  38       9.542  -0.678  -2.123  1.00  0.51           H  
ATOM    566 HG21 ILE A  38      10.384   2.649  -3.532  1.00  1.21           H  
ATOM    567 HG22 ILE A  38      11.256   1.548  -4.602  1.00  1.20           H  
ATOM    568 HG23 ILE A  38      12.133   2.465  -3.376  1.00  1.27           H  
ATOM    569 HD11 ILE A  38       7.547   0.452  -2.920  1.00  1.22           H  
ATOM    570 HD12 ILE A  38       8.523   1.816  -3.471  1.00  1.15           H  
ATOM    571 HD13 ILE A  38       8.407   1.452  -1.748  1.00  1.12           H  
ATOM    572  N   GLY A  39      12.492  -2.385  -1.746  1.00  0.57           N  
ATOM    573  CA  GLY A  39      12.707  -3.334  -0.671  1.00  0.58           C  
ATOM    574  C   GLY A  39      11.454  -3.679   0.108  1.00  0.50           C  
ATOM    575  O   GLY A  39      11.440  -3.617   1.332  1.00  0.57           O  
ATOM    576  H   GLY A  39      12.505  -2.696  -2.674  1.00  0.57           H  
ATOM    577  HA2 GLY A  39      13.109  -4.244  -1.088  1.00  0.61           H  
ATOM    578  HA3 GLY A  39      13.435  -2.918   0.011  1.00  0.68           H  
ATOM    579  N   TYR A  40      10.418  -4.026  -0.589  1.00  0.43           N  
ATOM    580  CA  TYR A  40       9.172  -4.406   0.028  1.00  0.41           C  
ATOM    581  C   TYR A  40       8.766  -5.780  -0.404  1.00  0.45           C  
ATOM    582  O   TYR A  40       8.657  -6.054  -1.600  1.00  0.67           O  
ATOM    583  CB  TYR A  40       8.056  -3.444  -0.355  1.00  0.44           C  
ATOM    584  CG  TYR A  40       7.972  -2.173   0.434  1.00  0.49           C  
ATOM    585  CD1 TYR A  40       8.933  -1.191   0.326  1.00  0.66           C  
ATOM    586  CD2 TYR A  40       6.889  -1.945   1.266  1.00  0.61           C  
ATOM    587  CE1 TYR A  40       8.829  -0.016   1.022  1.00  0.88           C  
ATOM    588  CE2 TYR A  40       6.769  -0.781   1.973  1.00  0.86           C  
ATOM    589  CZ  TYR A  40       7.754   0.192   1.845  1.00  0.98           C  
ATOM    590  OH  TYR A  40       7.653   1.374   2.520  1.00  1.26           O  
ATOM    591  H   TYR A  40      10.486  -4.044  -1.570  1.00  0.45           H  
ATOM    592  HA  TYR A  40       9.292  -4.377   1.100  1.00  0.46           H  
ATOM    593  HB2 TYR A  40       8.195  -3.163  -1.389  1.00  0.58           H  
ATOM    594  HB3 TYR A  40       7.113  -3.962  -0.270  1.00  0.52           H  
ATOM    595  HD1 TYR A  40       9.781  -1.360  -0.321  1.00  0.73           H  
ATOM    596  HD2 TYR A  40       6.130  -2.709   1.360  1.00  0.64           H  
ATOM    597  HE1 TYR A  40       9.595   0.740   0.921  1.00  1.06           H  
ATOM    598  HE2 TYR A  40       5.901  -0.661   2.608  1.00  1.03           H  
ATOM    599  HH  TYR A  40       7.311   1.227   3.410  1.00  1.43           H  
ATOM    600  N   ASP A  41       8.572  -6.654   0.535  1.00  0.48           N  
ATOM    601  CA  ASP A  41       8.024  -7.944   0.223  1.00  0.59           C  
ATOM    602  C   ASP A  41       6.551  -7.905   0.426  1.00  0.45           C  
ATOM    603  O   ASP A  41       6.020  -6.998   1.083  1.00  0.39           O  
ATOM    604  CB  ASP A  41       8.640  -9.105   1.023  1.00  0.85           C  
ATOM    605  CG  ASP A  41      10.007  -9.498   0.558  1.00  1.50           C  
ATOM    606  OD1 ASP A  41      10.136 -10.126  -0.513  1.00  2.11           O  
ATOM    607  OD2 ASP A  41      10.993  -9.187   1.275  1.00  2.01           O  
ATOM    608  H   ASP A  41       8.786  -6.435   1.472  1.00  0.60           H  
ATOM    609  HA  ASP A  41       8.201  -8.106  -0.830  1.00  0.73           H  
ATOM    610  HB2 ASP A  41       8.711  -8.817   2.060  1.00  1.51           H  
ATOM    611  HB3 ASP A  41       7.989  -9.963   0.944  1.00  1.18           H  
ATOM    612  N   SER A  42       5.901  -8.870  -0.112  1.00  0.45           N  
ATOM    613  CA  SER A  42       4.477  -8.985  -0.086  1.00  0.41           C  
ATOM    614  C   SER A  42       3.875  -9.040   1.320  1.00  0.33           C  
ATOM    615  O   SER A  42       2.812  -8.492   1.549  1.00  0.30           O  
ATOM    616  CB  SER A  42       4.105 -10.170  -0.915  1.00  0.50           C  
ATOM    617  OG  SER A  42       5.288 -11.065  -1.039  1.00  0.71           O  
ATOM    618  H   SER A  42       6.385  -9.586  -0.579  1.00  0.51           H  
ATOM    619  HA  SER A  42       4.077  -8.114  -0.577  1.00  0.47           H  
ATOM    620  HB2 SER A  42       3.307 -10.698  -0.411  1.00  0.52           H  
ATOM    621  HB3 SER A  42       3.776  -9.859  -1.894  1.00  0.60           H  
ATOM    622  N   LEU A  43       4.563  -9.662   2.247  1.00  0.35           N  
ATOM    623  CA  LEU A  43       4.090  -9.748   3.617  1.00  0.37           C  
ATOM    624  C   LEU A  43       4.049  -8.349   4.261  1.00  0.33           C  
ATOM    625  O   LEU A  43       3.138  -8.033   5.019  1.00  0.38           O  
ATOM    626  CB  LEU A  43       4.964 -10.704   4.424  1.00  0.49           C  
ATOM    627  CG  LEU A  43       4.420 -11.129   5.781  1.00  0.63           C  
ATOM    628  CD1 LEU A  43       3.120 -11.905   5.608  1.00  1.02           C  
ATOM    629  CD2 LEU A  43       5.444 -11.967   6.522  1.00  1.03           C  
ATOM    630  H   LEU A  43       5.392 -10.127   1.992  1.00  0.39           H  
ATOM    631  HA  LEU A  43       3.081 -10.133   3.582  1.00  0.41           H  
ATOM    632  HB2 LEU A  43       5.122 -11.595   3.832  1.00  0.57           H  
ATOM    633  HB3 LEU A  43       5.920 -10.227   4.580  1.00  0.48           H  
ATOM    634  HG  LEU A  43       4.208 -10.249   6.370  1.00  0.80           H  
ATOM    635 HD11 LEU A  43       2.391 -11.277   5.118  1.00  1.63           H  
ATOM    636 HD12 LEU A  43       2.746 -12.202   6.576  1.00  1.52           H  
ATOM    637 HD13 LEU A  43       3.303 -12.783   5.007  1.00  1.48           H  
ATOM    638 HD21 LEU A  43       5.671 -12.854   5.948  1.00  1.48           H  
ATOM    639 HD22 LEU A  43       5.045 -12.256   7.484  1.00  1.56           H  
ATOM    640 HD23 LEU A  43       6.346 -11.391   6.666  1.00  1.56           H  
ATOM    641  N   ALA A  44       5.006  -7.507   3.905  1.00  0.33           N  
ATOM    642  CA  ALA A  44       5.040  -6.132   4.385  1.00  0.37           C  
ATOM    643  C   ALA A  44       3.950  -5.346   3.702  1.00  0.31           C  
ATOM    644  O   ALA A  44       3.379  -4.430   4.266  1.00  0.35           O  
ATOM    645  CB  ALA A  44       6.393  -5.491   4.124  1.00  0.46           C  
ATOM    646  H   ALA A  44       5.726  -7.826   3.316  1.00  0.37           H  
ATOM    647  HA  ALA A  44       4.852  -6.143   5.449  1.00  0.45           H  
ATOM    648  HB1 ALA A  44       6.584  -5.472   3.062  1.00  1.00           H  
ATOM    649  HB2 ALA A  44       7.163  -6.065   4.617  1.00  1.14           H  
ATOM    650  HB3 ALA A  44       6.392  -4.482   4.508  1.00  1.22           H  
ATOM    651  N   LEU A  45       3.644  -5.734   2.485  1.00  0.26           N  
ATOM    652  CA  LEU A  45       2.563  -5.118   1.738  1.00  0.25           C  
ATOM    653  C   LEU A  45       1.228  -5.461   2.377  1.00  0.28           C  
ATOM    654  O   LEU A  45       0.293  -4.654   2.359  1.00  0.29           O  
ATOM    655  CB  LEU A  45       2.591  -5.559   0.282  1.00  0.28           C  
ATOM    656  CG  LEU A  45       3.824  -5.130  -0.480  1.00  0.34           C  
ATOM    657  CD1 LEU A  45       3.773  -5.625  -1.906  1.00  0.39           C  
ATOM    658  CD2 LEU A  45       3.927  -3.628  -0.443  1.00  0.40           C  
ATOM    659  H   LEU A  45       4.181  -6.447   2.077  1.00  0.27           H  
ATOM    660  HA  LEU A  45       2.738  -4.050   1.790  1.00  0.28           H  
ATOM    661  HB2 LEU A  45       2.525  -6.637   0.251  1.00  0.30           H  
ATOM    662  HB3 LEU A  45       1.725  -5.145  -0.215  1.00  0.32           H  
ATOM    663  HG  LEU A  45       4.705  -5.537  -0.006  1.00  0.37           H  
ATOM    664 HD11 LEU A  45       2.920  -5.179  -2.395  1.00  1.03           H  
ATOM    665 HD12 LEU A  45       3.676  -6.700  -1.938  1.00  1.02           H  
ATOM    666 HD13 LEU A  45       4.671  -5.320  -2.421  1.00  1.19           H  
ATOM    667 HD21 LEU A  45       4.016  -3.298   0.582  1.00  1.09           H  
ATOM    668 HD22 LEU A  45       3.022  -3.222  -0.875  1.00  1.12           H  
ATOM    669 HD23 LEU A  45       4.781  -3.302  -1.015  1.00  1.02           H  
ATOM    670  N   MET A  46       1.154  -6.662   2.952  1.00  0.34           N  
ATOM    671  CA  MET A  46      -0.015  -7.093   3.715  1.00  0.44           C  
ATOM    672  C   MET A  46      -0.181  -6.149   4.858  1.00  0.40           C  
ATOM    673  O   MET A  46      -1.222  -5.572   5.037  1.00  0.45           O  
ATOM    674  CB  MET A  46       0.177  -8.476   4.313  1.00  0.71           C  
ATOM    675  CG  MET A  46       0.526  -9.561   3.344  1.00  0.38           C  
ATOM    676  SD  MET A  46      -0.737  -9.855   2.101  1.00  1.64           S  
ATOM    677  CE  MET A  46      -2.154 -10.215   3.125  1.00  2.26           C  
ATOM    678  H   MET A  46       1.910  -7.277   2.821  1.00  0.35           H  
ATOM    679  HA  MET A  46      -0.889  -7.084   3.081  1.00  0.52           H  
ATOM    680  HB2 MET A  46       0.973  -8.422   5.041  1.00  1.34           H  
ATOM    681  HB3 MET A  46      -0.734  -8.756   4.822  1.00  1.28           H  
ATOM    682  HG2 MET A  46       1.443  -9.265   2.852  1.00  0.78           H  
ATOM    683  HG3 MET A  46       0.709 -10.436   3.943  1.00  0.80           H  
ATOM    684  HE1 MET A  46      -3.010 -10.421   2.500  1.00  2.89           H  
ATOM    685  HE2 MET A  46      -2.364  -9.364   3.757  1.00  2.75           H  
ATOM    686  HE3 MET A  46      -1.940 -11.076   3.741  1.00  2.33           H  
ATOM    687  N   GLU A  47       0.902  -5.993   5.598  1.00  0.40           N  
ATOM    688  CA  GLU A  47       1.003  -5.102   6.741  1.00  0.46           C  
ATOM    689  C   GLU A  47       0.624  -3.652   6.367  1.00  0.43           C  
ATOM    690  O   GLU A  47      -0.110  -2.984   7.103  1.00  0.53           O  
ATOM    691  CB  GLU A  47       2.424  -5.174   7.266  1.00  0.54           C  
ATOM    692  CG  GLU A  47       2.765  -6.434   8.033  1.00  1.22           C  
ATOM    693  CD  GLU A  47       4.191  -6.429   8.531  1.00  1.77           C  
ATOM    694  OE1 GLU A  47       4.486  -5.710   9.508  1.00  2.22           O  
ATOM    695  OE2 GLU A  47       5.046  -7.135   7.958  1.00  2.46           O  
ATOM    696  H   GLU A  47       1.699  -6.515   5.358  1.00  0.40           H  
ATOM    697  HA  GLU A  47       0.333  -5.458   7.510  1.00  0.56           H  
ATOM    698  HB2 GLU A  47       3.006  -5.276   6.359  1.00  0.65           H  
ATOM    699  HB3 GLU A  47       2.698  -4.297   7.833  1.00  0.80           H  
ATOM    700  HG2 GLU A  47       2.103  -6.518   8.882  1.00  1.80           H  
ATOM    701  HG3 GLU A  47       2.628  -7.286   7.383  1.00  1.85           H  
ATOM    702  N   THR A  48       1.115  -3.204   5.221  1.00  0.33           N  
ATOM    703  CA  THR A  48       0.806  -1.892   4.673  1.00  0.33           C  
ATOM    704  C   THR A  48      -0.724  -1.756   4.460  1.00  0.31           C  
ATOM    705  O   THR A  48      -1.365  -0.817   4.964  1.00  0.36           O  
ATOM    706  CB  THR A  48       1.537  -1.723   3.312  1.00  0.32           C  
ATOM    707  OG1 THR A  48       2.960  -1.862   3.492  1.00  0.37           O  
ATOM    708  CG2 THR A  48       1.241  -0.364   2.689  1.00  0.38           C  
ATOM    709  H   THR A  48       1.732  -3.792   4.731  1.00  0.32           H  
ATOM    710  HA  THR A  48       1.152  -1.132   5.357  1.00  0.38           H  
ATOM    711  HB  THR A  48       1.193  -2.501   2.646  1.00  0.29           H  
ATOM    712  HG1 THR A  48       3.168  -2.623   4.052  1.00  0.73           H  
ATOM    713 HG21 THR A  48       1.594   0.418   3.343  1.00  1.11           H  
ATOM    714 HG22 THR A  48       0.174  -0.253   2.555  1.00  1.06           H  
ATOM    715 HG23 THR A  48       1.734  -0.288   1.731  1.00  1.04           H  
ATOM    716  N   ALA A  49      -1.296  -2.701   3.719  1.00  0.29           N  
ATOM    717  CA  ALA A  49      -2.705  -2.702   3.425  1.00  0.31           C  
ATOM    718  C   ALA A  49      -3.521  -2.857   4.697  1.00  0.29           C  
ATOM    719  O   ALA A  49      -4.497  -2.173   4.867  1.00  0.27           O  
ATOM    720  CB  ALA A  49      -3.045  -3.798   2.426  1.00  0.35           C  
ATOM    721  H   ALA A  49      -0.756  -3.440   3.362  1.00  0.29           H  
ATOM    722  HA  ALA A  49      -2.949  -1.749   2.977  1.00  0.33           H  
ATOM    723  HB1 ALA A  49      -2.451  -3.669   1.532  1.00  1.11           H  
ATOM    724  HB2 ALA A  49      -4.093  -3.746   2.173  1.00  1.12           H  
ATOM    725  HB3 ALA A  49      -2.829  -4.760   2.864  1.00  1.02           H  
ATOM    726  N   ALA A  50      -3.046  -3.711   5.605  1.00  0.33           N  
ATOM    727  CA  ALA A  50      -3.703  -4.031   6.883  1.00  0.37           C  
ATOM    728  C   ALA A  50      -4.080  -2.791   7.656  1.00  0.33           C  
ATOM    729  O   ALA A  50      -5.203  -2.684   8.186  1.00  0.34           O  
ATOM    730  CB  ALA A  50      -2.785  -4.878   7.732  1.00  0.47           C  
ATOM    731  H   ALA A  50      -2.204  -4.179   5.400  1.00  0.36           H  
ATOM    732  HA  ALA A  50      -4.591  -4.611   6.676  1.00  0.40           H  
ATOM    733  HB1 ALA A  50      -2.493  -5.763   7.187  1.00  1.09           H  
ATOM    734  HB2 ALA A  50      -3.291  -5.156   8.644  1.00  1.13           H  
ATOM    735  HB3 ALA A  50      -1.906  -4.297   7.974  1.00  1.14           H  
ATOM    736  N   ARG A  51      -3.144  -1.860   7.716  1.00  0.34           N  
ATOM    737  CA  ARG A  51      -3.327  -0.596   8.391  1.00  0.36           C  
ATOM    738  C   ARG A  51      -4.526   0.127   7.805  1.00  0.33           C  
ATOM    739  O   ARG A  51      -5.442   0.528   8.516  1.00  0.42           O  
ATOM    740  CB  ARG A  51      -2.091   0.268   8.183  1.00  0.44           C  
ATOM    741  CG  ARG A  51      -2.148   1.626   8.854  1.00  0.54           C  
ATOM    742  CD  ARG A  51      -1.025   2.503   8.359  1.00  0.88           C  
ATOM    743  NE  ARG A  51      -0.989   3.803   9.044  1.00  1.06           N  
ATOM    744  CZ  ARG A  51      -1.143   4.998   8.466  1.00  1.91           C  
ATOM    745  NH1 ARG A  51      -1.446   5.097   7.159  1.00  2.92           N  
ATOM    746  NH2 ARG A  51      -0.998   6.080   9.208  1.00  2.00           N  
ATOM    747  H   ARG A  51      -2.282  -2.049   7.280  1.00  0.36           H  
ATOM    748  HA  ARG A  51      -3.467  -0.765   9.448  1.00  0.42           H  
ATOM    749  HB2 ARG A  51      -1.227  -0.257   8.565  1.00  0.54           H  
ATOM    750  HB3 ARG A  51      -1.957   0.424   7.123  1.00  0.45           H  
ATOM    751  HG2 ARG A  51      -3.092   2.097   8.620  1.00  0.69           H  
ATOM    752  HG3 ARG A  51      -2.058   1.499   9.921  1.00  0.70           H  
ATOM    753  HD2 ARG A  51      -0.101   1.971   8.525  1.00  1.10           H  
ATOM    754  HD3 ARG A  51      -1.156   2.663   7.299  1.00  1.08           H  
ATOM    755  HE  ARG A  51      -0.788   3.763  10.007  1.00  1.04           H  
ATOM    756 HH11 ARG A  51      -1.556   4.285   6.584  1.00  3.02           H  
ATOM    757 HH12 ARG A  51      -1.583   5.981   6.704  1.00  3.72           H  
ATOM    758 HH21 ARG A  51      -0.772   5.976  10.189  1.00  1.59           H  
ATOM    759 HH22 ARG A  51      -1.071   7.037   8.901  1.00  2.69           H  
ATOM    760  N   LEU A  52      -4.528   0.241   6.499  1.00  0.28           N  
ATOM    761  CA  LEU A  52      -5.542   0.979   5.791  1.00  0.30           C  
ATOM    762  C   LEU A  52      -6.864   0.222   5.750  1.00  0.30           C  
ATOM    763  O   LEU A  52      -7.920   0.821   5.928  1.00  0.37           O  
ATOM    764  CB  LEU A  52      -5.055   1.345   4.389  1.00  0.31           C  
ATOM    765  CG  LEU A  52      -3.746   2.154   4.342  1.00  0.35           C  
ATOM    766  CD1 LEU A  52      -3.372   2.494   2.917  1.00  0.41           C  
ATOM    767  CD2 LEU A  52      -3.854   3.417   5.181  1.00  0.40           C  
ATOM    768  H   LEU A  52      -3.824  -0.222   5.991  1.00  0.27           H  
ATOM    769  HA  LEU A  52      -5.704   1.894   6.343  1.00  0.35           H  
ATOM    770  HB2 LEU A  52      -4.913   0.429   3.834  1.00  0.30           H  
ATOM    771  HB3 LEU A  52      -5.826   1.925   3.903  1.00  0.35           H  
ATOM    772  HG  LEU A  52      -2.948   1.548   4.745  1.00  0.33           H  
ATOM    773 HD11 LEU A  52      -4.158   3.078   2.463  1.00  1.15           H  
ATOM    774 HD12 LEU A  52      -3.226   1.582   2.356  1.00  1.01           H  
ATOM    775 HD13 LEU A  52      -2.452   3.061   2.915  1.00  1.16           H  
ATOM    776 HD21 LEU A  52      -2.923   3.961   5.137  1.00  1.01           H  
ATOM    777 HD22 LEU A  52      -4.068   3.148   6.205  1.00  0.99           H  
ATOM    778 HD23 LEU A  52      -4.652   4.036   4.796  1.00  1.01           H  
ATOM    779  N   GLU A  53      -6.793  -1.089   5.560  1.00  0.27           N  
ATOM    780  CA  GLU A  53      -7.970  -1.951   5.542  1.00  0.30           C  
ATOM    781  C   GLU A  53      -8.758  -1.802   6.824  1.00  0.33           C  
ATOM    782  O   GLU A  53      -9.944  -1.510   6.794  1.00  0.35           O  
ATOM    783  CB  GLU A  53      -7.590  -3.425   5.377  1.00  0.33           C  
ATOM    784  CG  GLU A  53      -7.071  -3.840   4.022  1.00  0.37           C  
ATOM    785  CD  GLU A  53      -6.745  -5.313   4.010  1.00  0.58           C  
ATOM    786  OE1 GLU A  53      -7.654  -6.144   3.801  1.00  0.71           O  
ATOM    787  OE2 GLU A  53      -5.592  -5.673   4.262  1.00  0.91           O  
ATOM    788  H   GLU A  53      -5.912  -1.505   5.414  1.00  0.26           H  
ATOM    789  HA  GLU A  53      -8.580  -1.650   4.702  1.00  0.32           H  
ATOM    790  HB2 GLU A  53      -6.792  -3.640   6.075  1.00  0.39           H  
ATOM    791  HB3 GLU A  53      -8.447  -4.037   5.620  1.00  0.36           H  
ATOM    792  HG2 GLU A  53      -7.806  -3.626   3.262  1.00  0.39           H  
ATOM    793  HG3 GLU A  53      -6.164  -3.290   3.815  1.00  0.55           H  
ATOM    794  N   SER A  54      -8.078  -1.962   7.940  1.00  0.37           N  
ATOM    795  CA  SER A  54      -8.705  -1.881   9.241  1.00  0.44           C  
ATOM    796  C   SER A  54      -9.179  -0.449   9.535  1.00  0.43           C  
ATOM    797  O   SER A  54     -10.247  -0.241  10.107  1.00  0.52           O  
ATOM    798  CB  SER A  54      -7.704  -2.334  10.303  1.00  0.54           C  
ATOM    799  OG  SER A  54      -7.127  -3.595   9.951  1.00  1.44           O  
ATOM    800  H   SER A  54      -7.118  -2.164   7.884  1.00  0.38           H  
ATOM    801  HA  SER A  54      -9.552  -2.552   9.255  1.00  0.47           H  
ATOM    802  HB2 SER A  54      -6.912  -1.602  10.387  1.00  0.82           H  
ATOM    803  HB3 SER A  54      -8.208  -2.434  11.252  1.00  1.22           H  
ATOM    804  HG  SER A  54      -6.287  -3.416   9.501  1.00  1.82           H  
ATOM    805  N   ARG A  55      -8.389   0.523   9.107  1.00  0.44           N  
ATOM    806  CA  ARG A  55      -8.667   1.930   9.355  1.00  0.50           C  
ATOM    807  C   ARG A  55      -9.913   2.401   8.600  1.00  0.50           C  
ATOM    808  O   ARG A  55     -10.816   3.008   9.183  1.00  0.62           O  
ATOM    809  CB  ARG A  55      -7.461   2.763   8.941  1.00  0.59           C  
ATOM    810  CG  ARG A  55      -7.567   4.241   9.217  1.00  0.97           C  
ATOM    811  CD  ARG A  55      -6.339   4.951   8.703  1.00  1.13           C  
ATOM    812  NE  ARG A  55      -6.361   6.384   8.965  1.00  1.24           N  
ATOM    813  CZ  ARG A  55      -5.592   7.279   8.327  1.00  1.64           C  
ATOM    814  NH1 ARG A  55      -4.893   6.908   7.252  1.00  1.93           N  
ATOM    815  NH2 ARG A  55      -5.555   8.538   8.734  1.00  2.25           N  
ATOM    816  H   ARG A  55      -7.578   0.277   8.611  1.00  0.47           H  
ATOM    817  HA  ARG A  55      -8.826   2.062  10.415  1.00  0.55           H  
ATOM    818  HB2 ARG A  55      -6.591   2.395   9.464  1.00  0.92           H  
ATOM    819  HB3 ARG A  55      -7.303   2.629   7.881  1.00  0.88           H  
ATOM    820  HG2 ARG A  55      -8.443   4.635   8.721  1.00  1.40           H  
ATOM    821  HG3 ARG A  55      -7.646   4.402  10.282  1.00  1.37           H  
ATOM    822  HD2 ARG A  55      -5.467   4.528   9.177  1.00  1.49           H  
ATOM    823  HD3 ARG A  55      -6.278   4.792   7.635  1.00  1.60           H  
ATOM    824  HE  ARG A  55      -6.957   6.656   9.704  1.00  1.54           H  
ATOM    825 HH11 ARG A  55      -4.911   5.977   6.890  1.00  2.03           H  
ATOM    826 HH12 ARG A  55      -4.332   7.541   6.692  1.00  2.40           H  
ATOM    827 HH21 ARG A  55      -6.092   8.874   9.519  1.00  2.56           H  
ATOM    828 HH22 ARG A  55      -4.952   9.214   8.298  1.00  2.65           H  
ATOM    829  N   TYR A  56      -9.963   2.120   7.319  1.00  0.42           N  
ATOM    830  CA  TYR A  56     -11.071   2.563   6.488  1.00  0.44           C  
ATOM    831  C   TYR A  56     -12.230   1.575   6.495  1.00  0.43           C  
ATOM    832  O   TYR A  56     -13.318   1.891   6.022  1.00  0.52           O  
ATOM    833  CB  TYR A  56     -10.598   2.866   5.063  1.00  0.44           C  
ATOM    834  CG  TYR A  56      -9.587   3.993   5.008  1.00  0.49           C  
ATOM    835  CD1 TYR A  56      -8.229   3.739   5.105  1.00  0.48           C  
ATOM    836  CD2 TYR A  56      -9.995   5.304   4.832  1.00  0.62           C  
ATOM    837  CE1 TYR A  56      -7.308   4.763   5.023  1.00  0.55           C  
ATOM    838  CE2 TYR A  56      -9.091   6.327   4.753  1.00  0.71           C  
ATOM    839  CZ  TYR A  56      -7.733   6.051   4.964  1.00  0.69           C  
ATOM    840  OH  TYR A  56      -6.837   7.080   4.752  1.00  0.77           O  
ATOM    841  H   TYR A  56      -9.231   1.613   6.896  1.00  0.39           H  
ATOM    842  HA  TYR A  56     -11.430   3.483   6.925  1.00  0.51           H  
ATOM    843  HB2 TYR A  56     -10.137   1.983   4.645  1.00  0.41           H  
ATOM    844  HB3 TYR A  56     -11.447   3.146   4.458  1.00  0.48           H  
ATOM    845  HD1 TYR A  56      -7.892   2.721   5.242  1.00  0.47           H  
ATOM    846  HD2 TYR A  56     -11.051   5.522   4.760  1.00  0.68           H  
ATOM    847  HE1 TYR A  56      -6.252   4.547   5.100  1.00  0.56           H  
ATOM    848  HE2 TYR A  56      -9.452   7.335   4.613  1.00  0.84           H  
ATOM    849  HH  TYR A  56      -7.203   7.895   5.143  1.00  0.97           H  
ATOM    850  N   GLY A  57     -11.991   0.398   7.029  1.00  0.38           N  
ATOM    851  CA  GLY A  57     -13.036  -0.594   7.143  1.00  0.41           C  
ATOM    852  C   GLY A  57     -13.307  -1.303   5.836  1.00  0.39           C  
ATOM    853  O   GLY A  57     -14.441  -1.304   5.344  1.00  0.51           O  
ATOM    854  H   GLY A  57     -11.090   0.171   7.340  1.00  0.38           H  
ATOM    855  HA2 GLY A  57     -12.745  -1.325   7.884  1.00  0.42           H  
ATOM    856  HA3 GLY A  57     -13.944  -0.109   7.470  1.00  0.46           H  
ATOM    857  N   VAL A  58     -12.274  -1.877   5.257  1.00  0.34           N  
ATOM    858  CA  VAL A  58     -12.396  -2.629   4.016  1.00  0.36           C  
ATOM    859  C   VAL A  58     -11.690  -3.963   4.172  1.00  0.39           C  
ATOM    860  O   VAL A  58     -11.045  -4.195   5.195  1.00  0.42           O  
ATOM    861  CB  VAL A  58     -11.842  -1.879   2.753  1.00  0.36           C  
ATOM    862  CG1 VAL A  58     -12.560  -0.569   2.544  1.00  0.41           C  
ATOM    863  CG2 VAL A  58     -10.347  -1.628   2.859  1.00  0.34           C  
ATOM    864  H   VAL A  58     -11.396  -1.829   5.699  1.00  0.36           H  
ATOM    865  HA  VAL A  58     -13.448  -2.833   3.880  1.00  0.40           H  
ATOM    866  HB  VAL A  58     -12.023  -2.499   1.887  1.00  0.40           H  
ATOM    867 HG11 VAL A  58     -12.180  -0.093   1.652  1.00  1.01           H  
ATOM    868 HG12 VAL A  58     -12.343   0.054   3.399  1.00  1.14           H  
ATOM    869 HG13 VAL A  58     -13.623  -0.735   2.460  1.00  1.08           H  
ATOM    870 HG21 VAL A  58      -9.838  -2.569   3.009  1.00  1.10           H  
ATOM    871 HG22 VAL A  58     -10.168  -0.958   3.685  1.00  1.03           H  
ATOM    872 HG23 VAL A  58     -10.000  -1.169   1.946  1.00  1.08           H  
ATOM    873  N   SER A  59     -11.775  -4.817   3.182  1.00  0.43           N  
ATOM    874  CA  SER A  59     -11.125  -6.089   3.262  1.00  0.49           C  
ATOM    875  C   SER A  59     -10.624  -6.506   1.878  1.00  0.45           C  
ATOM    876  O   SER A  59     -11.404  -6.646   0.920  1.00  0.56           O  
ATOM    877  CB  SER A  59     -12.077  -7.137   3.862  1.00  0.67           C  
ATOM    878  OG  SER A  59     -11.392  -8.341   4.164  1.00  1.48           O  
ATOM    879  H   SER A  59     -12.285  -4.605   2.372  1.00  0.46           H  
ATOM    880  HA  SER A  59     -10.272  -5.976   3.915  1.00  0.52           H  
ATOM    881  HB2 SER A  59     -12.510  -6.749   4.773  1.00  1.28           H  
ATOM    882  HB3 SER A  59     -12.863  -7.350   3.151  1.00  1.07           H  
ATOM    883  HG  SER A  59     -10.690  -8.111   4.797  1.00  1.89           H  
ATOM    884  N   ILE A  60      -9.336  -6.655   1.777  1.00  0.39           N  
ATOM    885  CA  ILE A  60      -8.661  -7.053   0.566  1.00  0.43           C  
ATOM    886  C   ILE A  60      -8.189  -8.497   0.737  1.00  0.35           C  
ATOM    887  O   ILE A  60      -7.845  -8.893   1.843  1.00  0.42           O  
ATOM    888  CB  ILE A  60      -7.441  -6.111   0.321  1.00  0.58           C  
ATOM    889  CG1 ILE A  60      -7.929  -4.669   0.127  1.00  0.75           C  
ATOM    890  CG2 ILE A  60      -6.590  -6.566  -0.863  1.00  0.71           C  
ATOM    891  CD1 ILE A  60      -6.821  -3.661  -0.036  1.00  1.01           C  
ATOM    892  H   ILE A  60      -8.767  -6.498   2.572  1.00  0.37           H  
ATOM    893  HA  ILE A  60      -9.346  -6.979  -0.266  1.00  0.55           H  
ATOM    894  HB  ILE A  60      -6.818  -6.140   1.203  1.00  0.61           H  
ATOM    895 HG12 ILE A  60      -8.546  -4.620  -0.759  1.00  1.06           H  
ATOM    896 HG13 ILE A  60      -8.520  -4.382   0.984  1.00  0.95           H  
ATOM    897 HG21 ILE A  60      -7.194  -6.575  -1.758  1.00  1.22           H  
ATOM    898 HG22 ILE A  60      -6.216  -7.561  -0.674  1.00  1.42           H  
ATOM    899 HG23 ILE A  60      -5.760  -5.888  -0.995  1.00  1.15           H  
ATOM    900 HD11 ILE A  60      -7.245  -2.675  -0.163  1.00  1.55           H  
ATOM    901 HD12 ILE A  60      -6.231  -3.913  -0.905  1.00  1.59           H  
ATOM    902 HD13 ILE A  60      -6.193  -3.671   0.843  1.00  1.35           H  
ATOM    903  N   PRO A  61      -8.265  -9.328  -0.313  1.00  0.43           N  
ATOM    904  CA  PRO A  61      -7.786 -10.711  -0.259  1.00  0.50           C  
ATOM    905  C   PRO A  61      -6.290 -10.795   0.022  1.00  0.46           C  
ATOM    906  O   PRO A  61      -5.491  -9.993  -0.513  1.00  0.40           O  
ATOM    907  CB  PRO A  61      -8.064 -11.242  -1.666  1.00  0.63           C  
ATOM    908  CG  PRO A  61      -9.143 -10.372  -2.177  1.00  0.74           C  
ATOM    909  CD  PRO A  61      -8.863  -9.018  -1.621  1.00  0.63           C  
ATOM    910  HA  PRO A  61      -8.329 -11.301   0.464  1.00  0.57           H  
ATOM    911  HB2 PRO A  61      -7.166 -11.143  -2.260  1.00  0.59           H  
ATOM    912  HB3 PRO A  61      -8.361 -12.278  -1.632  1.00  0.76           H  
ATOM    913  HG2 PRO A  61      -9.119 -10.351  -3.255  1.00  0.86           H  
ATOM    914  HG3 PRO A  61     -10.101 -10.730  -1.828  1.00  0.86           H  
ATOM    915  HD2 PRO A  61      -8.164  -8.487  -2.251  1.00  0.68           H  
ATOM    916  HD3 PRO A  61      -9.776  -8.455  -1.503  1.00  0.74           H  
ATOM    917  N   ASP A  62      -5.927 -11.784   0.820  1.00  0.61           N  
ATOM    918  CA  ASP A  62      -4.532 -12.085   1.199  1.00  0.72           C  
ATOM    919  C   ASP A  62      -3.726 -12.343  -0.073  1.00  0.66           C  
ATOM    920  O   ASP A  62      -2.596 -11.887  -0.232  1.00  0.67           O  
ATOM    921  CB  ASP A  62      -4.554 -13.351   2.087  1.00  1.04           C  
ATOM    922  CG  ASP A  62      -3.230 -13.748   2.718  1.00  1.22           C  
ATOM    923  OD1 ASP A  62      -2.920 -13.242   3.833  1.00  1.73           O  
ATOM    924  OD2 ASP A  62      -2.535 -14.645   2.187  1.00  1.74           O  
ATOM    925  H   ASP A  62      -6.634 -12.371   1.179  1.00  0.72           H  
ATOM    926  HA  ASP A  62      -4.114 -11.258   1.754  1.00  0.75           H  
ATOM    927  HB2 ASP A  62      -5.256 -13.194   2.893  1.00  1.68           H  
ATOM    928  HB3 ASP A  62      -4.908 -14.178   1.488  1.00  1.61           H  
ATOM    929  N   ASP A  63      -4.392 -13.015  -1.005  1.00  0.68           N  
ATOM    930  CA  ASP A  63      -3.852 -13.384  -2.318  1.00  0.73           C  
ATOM    931  C   ASP A  63      -3.499 -12.170  -3.177  1.00  0.63           C  
ATOM    932  O   ASP A  63      -2.531 -12.194  -3.938  1.00  0.78           O  
ATOM    933  CB  ASP A  63      -4.886 -14.252  -3.057  1.00  0.92           C  
ATOM    934  CG  ASP A  63      -4.454 -14.682  -4.442  1.00  1.41           C  
ATOM    935  OD1 ASP A  63      -3.748 -15.700  -4.564  1.00  1.81           O  
ATOM    936  OD2 ASP A  63      -4.834 -14.023  -5.436  1.00  2.17           O  
ATOM    937  H   ASP A  63      -5.305 -13.308  -0.777  1.00  0.74           H  
ATOM    938  HA  ASP A  63      -2.968 -13.983  -2.166  1.00  0.83           H  
ATOM    939  HB2 ASP A  63      -5.069 -15.144  -2.477  1.00  1.56           H  
ATOM    940  HB3 ASP A  63      -5.810 -13.700  -3.141  1.00  1.33           H  
ATOM    941  N   VAL A  64      -4.283 -11.125  -3.071  1.00  0.48           N  
ATOM    942  CA  VAL A  64      -4.084  -9.964  -3.918  1.00  0.44           C  
ATOM    943  C   VAL A  64      -3.097  -8.962  -3.301  1.00  0.38           C  
ATOM    944  O   VAL A  64      -2.220  -8.441  -4.000  1.00  0.41           O  
ATOM    945  CB  VAL A  64      -5.422  -9.267  -4.284  1.00  0.50           C  
ATOM    946  CG1 VAL A  64      -5.189  -8.141  -5.279  1.00  0.57           C  
ATOM    947  CG2 VAL A  64      -6.410 -10.269  -4.857  1.00  0.58           C  
ATOM    948  H   VAL A  64      -4.982 -11.135  -2.384  1.00  0.46           H  
ATOM    949  HA  VAL A  64      -3.632 -10.337  -4.827  1.00  0.51           H  
ATOM    950  HB  VAL A  64      -5.843  -8.845  -3.383  1.00  0.50           H  
ATOM    951 HG11 VAL A  64      -4.743  -8.543  -6.176  1.00  1.08           H  
ATOM    952 HG12 VAL A  64      -4.523  -7.411  -4.843  1.00  1.31           H  
ATOM    953 HG13 VAL A  64      -6.130  -7.671  -5.524  1.00  1.04           H  
ATOM    954 HG21 VAL A  64      -5.997 -10.719  -5.747  1.00  1.15           H  
ATOM    955 HG22 VAL A  64      -7.332  -9.765  -5.108  1.00  1.21           H  
ATOM    956 HG23 VAL A  64      -6.608 -11.039  -4.125  1.00  1.18           H  
ATOM    957  N   ALA A  65      -3.241  -8.700  -1.998  1.00  0.36           N  
ATOM    958  CA  ALA A  65      -2.384  -7.731  -1.288  1.00  0.36           C  
ATOM    959  C   ALA A  65      -0.926  -8.099  -1.421  1.00  0.38           C  
ATOM    960  O   ALA A  65      -0.084  -7.254  -1.732  1.00  0.46           O  
ATOM    961  CB  ALA A  65      -2.762  -7.657   0.173  1.00  0.42           C  
ATOM    962  H   ALA A  65      -3.932  -9.180  -1.490  1.00  0.40           H  
ATOM    963  HA  ALA A  65      -2.505  -6.749  -1.724  1.00  0.39           H  
ATOM    964  HB1 ALA A  65      -2.576  -8.619   0.625  1.00  1.03           H  
ATOM    965  HB2 ALA A  65      -3.804  -7.393   0.273  1.00  1.09           H  
ATOM    966  HB3 ALA A  65      -2.140  -6.916   0.654  1.00  1.13           H  
ATOM    967  N   GLY A  66      -0.636  -9.365  -1.254  1.00  0.39           N  
ATOM    968  CA  GLY A  66       0.711  -9.820  -1.385  1.00  0.46           C  
ATOM    969  C   GLY A  66       1.059 -10.188  -2.792  1.00  0.48           C  
ATOM    970  O   GLY A  66       1.851 -11.098  -3.031  1.00  0.77           O  
ATOM    971  H   GLY A  66      -1.341 -10.006  -1.017  1.00  0.41           H  
ATOM    972  HA2 GLY A  66       1.372  -9.009  -1.128  1.00  0.49           H  
ATOM    973  HA3 GLY A  66       0.886 -10.668  -0.742  1.00  0.51           H  
ATOM    974  N   ARG A  67       0.492  -9.496  -3.741  1.00  0.36           N  
ATOM    975  CA  ARG A  67       0.797  -9.789  -5.092  1.00  0.41           C  
ATOM    976  C   ARG A  67       0.899  -8.511  -5.927  1.00  0.37           C  
ATOM    977  O   ARG A  67       0.906  -8.556  -7.154  1.00  0.47           O  
ATOM    978  CB  ARG A  67      -0.241 -10.746  -5.657  1.00  0.55           C  
ATOM    979  CG  ARG A  67       0.291 -11.673  -6.732  1.00  1.14           C  
ATOM    980  CD  ARG A  67       1.235 -12.761  -6.173  1.00  1.95           C  
ATOM    981  NE  ARG A  67       2.467 -12.224  -5.563  1.00  2.92           N  
ATOM    982  CZ  ARG A  67       3.723 -12.556  -5.942  1.00  4.03           C  
ATOM    983  NH1 ARG A  67       3.920 -13.565  -6.788  1.00  4.35           N  
ATOM    984  NH2 ARG A  67       4.775 -11.914  -5.431  1.00  5.04           N  
ATOM    985  H   ARG A  67      -0.169  -8.805  -3.512  1.00  0.45           H  
ATOM    986  HA  ARG A  67       1.755 -10.284  -5.107  1.00  0.50           H  
ATOM    987  HB2 ARG A  67      -0.626 -11.353  -4.849  1.00  0.92           H  
ATOM    988  HB3 ARG A  67      -1.052 -10.170  -6.076  1.00  1.01           H  
ATOM    989  HG2 ARG A  67      -0.541 -12.143  -7.234  1.00  1.80           H  
ATOM    990  HG3 ARG A  67       0.848 -11.051  -7.417  1.00  1.41           H  
ATOM    991  HD2 ARG A  67       0.699 -13.323  -5.422  1.00  2.39           H  
ATOM    992  HD3 ARG A  67       1.503 -13.424  -6.982  1.00  2.11           H  
ATOM    993  HE  ARG A  67       2.296 -11.570  -4.844  1.00  2.96           H  
ATOM    994 HH11 ARG A  67       3.171 -14.119  -7.174  1.00  3.88           H  
ATOM    995 HH12 ARG A  67       4.845 -13.831  -7.091  1.00  5.26           H  
ATOM    996 HH21 ARG A  67       4.716 -11.177  -4.749  1.00  5.08           H  
ATOM    997 HH22 ARG A  67       5.721 -12.115  -5.724  1.00  5.92           H  
ATOM    998  N   VAL A  68       0.995  -7.379  -5.267  1.00  0.37           N  
ATOM    999  CA  VAL A  68       1.170  -6.123  -5.979  1.00  0.38           C  
ATOM   1000  C   VAL A  68       2.664  -5.860  -6.190  1.00  0.42           C  
ATOM   1001  O   VAL A  68       3.478  -6.096  -5.291  1.00  0.75           O  
ATOM   1002  CB  VAL A  68       0.464  -4.921  -5.275  1.00  0.40           C  
ATOM   1003  CG1 VAL A  68      -1.046  -5.106  -5.304  1.00  0.42           C  
ATOM   1004  CG2 VAL A  68       0.928  -4.759  -3.839  1.00  0.43           C  
ATOM   1005  H   VAL A  68       0.980  -7.373  -4.287  1.00  0.47           H  
ATOM   1006  HA  VAL A  68       0.735  -6.272  -6.958  1.00  0.43           H  
ATOM   1007  HB  VAL A  68       0.702  -4.022  -5.824  1.00  0.43           H  
ATOM   1008 HG11 VAL A  68      -1.380  -5.156  -6.330  1.00  1.10           H  
ATOM   1009 HG12 VAL A  68      -1.521  -4.268  -4.816  1.00  1.12           H  
ATOM   1010 HG13 VAL A  68      -1.309  -6.022  -4.793  1.00  1.08           H  
ATOM   1011 HG21 VAL A  68       0.702  -5.657  -3.285  1.00  1.13           H  
ATOM   1012 HG22 VAL A  68       0.425  -3.917  -3.387  1.00  1.11           H  
ATOM   1013 HG23 VAL A  68       1.995  -4.588  -3.826  1.00  1.08           H  
ATOM   1014  N   ASP A  69       3.018  -5.442  -7.381  1.00  0.35           N  
ATOM   1015  CA  ASP A  69       4.424  -5.242  -7.758  1.00  0.42           C  
ATOM   1016  C   ASP A  69       4.791  -3.771  -7.687  1.00  0.33           C  
ATOM   1017  O   ASP A  69       5.916  -3.399  -7.325  1.00  0.34           O  
ATOM   1018  CB  ASP A  69       4.651  -5.793  -9.180  1.00  0.62           C  
ATOM   1019  CG  ASP A  69       6.063  -5.619  -9.715  1.00  1.22           C  
ATOM   1020  OD1 ASP A  69       6.975  -6.360  -9.303  1.00  1.32           O  
ATOM   1021  OD2 ASP A  69       6.267  -4.782 -10.606  1.00  2.03           O  
ATOM   1022  H   ASP A  69       2.333  -5.231  -8.059  1.00  0.55           H  
ATOM   1023  HA  ASP A  69       5.046  -5.791  -7.068  1.00  0.50           H  
ATOM   1024  HB2 ASP A  69       4.428  -6.850  -9.187  1.00  1.13           H  
ATOM   1025  HB3 ASP A  69       3.970  -5.290  -9.851  1.00  0.93           H  
ATOM   1026  N   THR A  70       3.827  -2.937  -7.981  1.00  0.30           N  
ATOM   1027  CA  THR A  70       4.020  -1.503  -7.982  1.00  0.28           C  
ATOM   1028  C   THR A  70       3.097  -0.822  -6.943  1.00  0.26           C  
ATOM   1029  O   THR A  70       1.976  -1.303  -6.699  1.00  0.27           O  
ATOM   1030  CB  THR A  70       3.723  -0.940  -9.396  1.00  0.34           C  
ATOM   1031  OG1 THR A  70       2.417  -1.363  -9.820  1.00  0.44           O  
ATOM   1032  CG2 THR A  70       4.743  -1.427 -10.408  1.00  0.35           C  
ATOM   1033  H   THR A  70       2.946  -3.308  -8.215  1.00  0.37           H  
ATOM   1034  HA  THR A  70       5.050  -1.290  -7.738  1.00  0.28           H  
ATOM   1035  HB  THR A  70       3.755   0.139  -9.347  1.00  0.37           H  
ATOM   1036  HG1 THR A  70       2.347  -2.324  -9.702  1.00  0.85           H  
ATOM   1037 HG21 THR A  70       4.726  -2.508 -10.436  1.00  1.06           H  
ATOM   1038 HG22 THR A  70       5.728  -1.092 -10.117  1.00  1.08           H  
ATOM   1039 HG23 THR A  70       4.499  -1.038 -11.385  1.00  1.09           H  
ATOM   1040  N   PRO A  71       3.556   0.288  -6.281  1.00  0.26           N  
ATOM   1041  CA  PRO A  71       2.725   1.072  -5.338  1.00  0.26           C  
ATOM   1042  C   PRO A  71       1.464   1.584  -6.018  1.00  0.24           C  
ATOM   1043  O   PRO A  71       0.435   1.808  -5.370  1.00  0.25           O  
ATOM   1044  CB  PRO A  71       3.631   2.243  -4.949  1.00  0.30           C  
ATOM   1045  CG  PRO A  71       5.005   1.730  -5.165  1.00  0.32           C  
ATOM   1046  CD  PRO A  71       4.918   0.826  -6.357  1.00  0.29           C  
ATOM   1047  HA  PRO A  71       2.460   0.492  -4.466  1.00  0.28           H  
ATOM   1048  HB2 PRO A  71       3.418   3.093  -5.580  1.00  0.31           H  
ATOM   1049  HB3 PRO A  71       3.467   2.504  -3.913  1.00  0.34           H  
ATOM   1050  HG2 PRO A  71       5.675   2.553  -5.366  1.00  0.35           H  
ATOM   1051  HG3 PRO A  71       5.335   1.176  -4.298  1.00  0.35           H  
ATOM   1052  HD2 PRO A  71       5.061   1.387  -7.269  1.00  0.31           H  
ATOM   1053  HD3 PRO A  71       5.648   0.034  -6.285  1.00  0.32           H  
ATOM   1054  N   ARG A  72       1.570   1.762  -7.331  1.00  0.24           N  
ATOM   1055  CA  ARG A  72       0.445   2.116  -8.193  1.00  0.27           C  
ATOM   1056  C   ARG A  72      -0.716   1.138  -7.959  1.00  0.23           C  
ATOM   1057  O   ARG A  72      -1.844   1.549  -7.671  1.00  0.27           O  
ATOM   1058  CB  ARG A  72       0.899   2.048  -9.659  1.00  0.36           C  
ATOM   1059  CG  ARG A  72      -0.164   2.384 -10.687  1.00  0.53           C  
ATOM   1060  CD  ARG A  72       0.387   2.259 -12.103  1.00  0.72           C  
ATOM   1061  NE  ARG A  72       1.449   3.240 -12.378  1.00  0.79           N  
ATOM   1062  CZ  ARG A  72       2.682   2.954 -12.840  1.00  1.57           C  
ATOM   1063  NH1 ARG A  72       3.073   1.689 -13.007  1.00  2.55           N  
ATOM   1064  NH2 ARG A  72       3.521   3.941 -13.125  1.00  1.67           N  
ATOM   1065  H   ARG A  72       2.471   1.671  -7.719  1.00  0.25           H  
ATOM   1066  HA  ARG A  72       0.128   3.122  -7.964  1.00  0.34           H  
ATOM   1067  HB2 ARG A  72       1.716   2.740  -9.799  1.00  0.60           H  
ATOM   1068  HB3 ARG A  72       1.258   1.048  -9.859  1.00  0.59           H  
ATOM   1069  HG2 ARG A  72      -0.994   1.703 -10.570  1.00  0.98           H  
ATOM   1070  HG3 ARG A  72      -0.502   3.398 -10.527  1.00  0.94           H  
ATOM   1071  HD2 ARG A  72       0.788   1.266 -12.233  1.00  1.12           H  
ATOM   1072  HD3 ARG A  72      -0.420   2.413 -12.803  1.00  1.09           H  
ATOM   1073  HE  ARG A  72       1.174   4.180 -12.225  1.00  0.94           H  
ATOM   1074 HH11 ARG A  72       2.480   0.898 -12.806  1.00  2.69           H  
ATOM   1075 HH12 ARG A  72       4.001   1.451 -13.328  1.00  3.30           H  
ATOM   1076 HH21 ARG A  72       3.268   4.912 -13.011  1.00  1.39           H  
ATOM   1077 HH22 ARG A  72       4.461   3.787 -13.456  1.00  2.32           H  
ATOM   1078  N   GLU A  73      -0.402  -0.153  -8.016  1.00  0.21           N  
ATOM   1079  CA  GLU A  73      -1.382  -1.212  -7.826  1.00  0.24           C  
ATOM   1080  C   GLU A  73      -1.914  -1.219  -6.423  1.00  0.21           C  
ATOM   1081  O   GLU A  73      -3.087  -1.454  -6.220  1.00  0.24           O  
ATOM   1082  CB  GLU A  73      -0.769  -2.557  -8.084  1.00  0.32           C  
ATOM   1083  CG  GLU A  73      -0.299  -2.773  -9.476  1.00  0.44           C  
ATOM   1084  CD  GLU A  73       0.425  -4.060  -9.583  1.00  1.27           C  
ATOM   1085  OE1 GLU A  73       1.656  -4.070  -9.370  1.00  2.08           O  
ATOM   1086  OE2 GLU A  73      -0.217  -5.091  -9.865  1.00  1.49           O  
ATOM   1087  H   GLU A  73       0.530  -0.409  -8.191  1.00  0.22           H  
ATOM   1088  HA  GLU A  73      -2.193  -1.067  -8.524  1.00  0.29           H  
ATOM   1089  HB2 GLU A  73       0.077  -2.681  -7.424  1.00  0.34           H  
ATOM   1090  HB3 GLU A  73      -1.500  -3.317  -7.850  1.00  0.39           H  
ATOM   1091  HG2 GLU A  73      -1.150  -2.788 -10.140  1.00  1.13           H  
ATOM   1092  HG3 GLU A  73       0.371  -1.973  -9.754  1.00  1.04           H  
ATOM   1093  N   LEU A  74      -1.036  -0.977  -5.459  1.00  0.19           N  
ATOM   1094  CA  LEU A  74      -1.409  -0.986  -4.047  1.00  0.21           C  
ATOM   1095  C   LEU A  74      -2.452   0.112  -3.791  1.00  0.19           C  
ATOM   1096  O   LEU A  74      -3.480  -0.128  -3.139  1.00  0.20           O  
ATOM   1097  CB  LEU A  74      -0.131  -0.828  -3.165  1.00  0.25           C  
ATOM   1098  CG  LEU A  74      -0.231  -1.102  -1.633  1.00  0.33           C  
ATOM   1099  CD1 LEU A  74      -1.007  -0.026  -0.885  1.00  1.07           C  
ATOM   1100  CD2 LEU A  74      -0.837  -2.476  -1.367  1.00  0.88           C  
ATOM   1101  H   LEU A  74      -0.109  -0.794  -5.718  1.00  0.20           H  
ATOM   1102  HA  LEU A  74      -1.870  -1.942  -3.844  1.00  0.23           H  
ATOM   1103  HB2 LEU A  74       0.622  -1.494  -3.558  1.00  0.29           H  
ATOM   1104  HB3 LEU A  74       0.224   0.184  -3.298  1.00  0.27           H  
ATOM   1105  HG  LEU A  74       0.772  -1.107  -1.232  1.00  0.70           H  
ATOM   1106 HD11 LEU A  74      -2.010   0.030  -1.282  1.00  1.61           H  
ATOM   1107 HD12 LEU A  74      -0.514   0.925  -1.013  1.00  1.54           H  
ATOM   1108 HD13 LEU A  74      -1.049  -0.276   0.164  1.00  1.69           H  
ATOM   1109 HD21 LEU A  74      -0.219  -3.238  -1.820  1.00  1.43           H  
ATOM   1110 HD22 LEU A  74      -1.829  -2.520  -1.792  1.00  1.34           H  
ATOM   1111 HD23 LEU A  74      -0.895  -2.645  -0.302  1.00  1.60           H  
ATOM   1112  N   LEU A  75      -2.209   1.292  -4.353  1.00  0.19           N  
ATOM   1113  CA  LEU A  75      -3.142   2.397  -4.240  1.00  0.21           C  
ATOM   1114  C   LEU A  75      -4.452   2.025  -4.914  1.00  0.20           C  
ATOM   1115  O   LEU A  75      -5.518   2.094  -4.294  1.00  0.24           O  
ATOM   1116  CB  LEU A  75      -2.572   3.668  -4.880  1.00  0.24           C  
ATOM   1117  CG  LEU A  75      -3.457   4.920  -4.786  1.00  0.29           C  
ATOM   1118  CD1 LEU A  75      -3.703   5.301  -3.337  1.00  0.32           C  
ATOM   1119  CD2 LEU A  75      -2.834   6.080  -5.540  1.00  0.37           C  
ATOM   1120  H   LEU A  75      -1.371   1.417  -4.853  1.00  0.20           H  
ATOM   1121  HA  LEU A  75      -3.323   2.576  -3.191  1.00  0.23           H  
ATOM   1122  HB2 LEU A  75      -1.628   3.888  -4.403  1.00  0.27           H  
ATOM   1123  HB3 LEU A  75      -2.388   3.466  -5.924  1.00  0.26           H  
ATOM   1124  HG  LEU A  75      -4.416   4.702  -5.234  1.00  0.28           H  
ATOM   1125 HD11 LEU A  75      -2.761   5.490  -2.844  1.00  1.02           H  
ATOM   1126 HD12 LEU A  75      -4.217   4.489  -2.844  1.00  1.05           H  
ATOM   1127 HD13 LEU A  75      -4.319   6.187  -3.298  1.00  1.07           H  
ATOM   1128 HD21 LEU A  75      -3.476   6.946  -5.467  1.00  1.01           H  
ATOM   1129 HD22 LEU A  75      -2.709   5.810  -6.578  1.00  1.12           H  
ATOM   1130 HD23 LEU A  75      -1.871   6.308  -5.109  1.00  1.13           H  
ATOM   1131  N   ASP A  76      -4.348   1.582  -6.164  1.00  0.21           N  
ATOM   1132  CA  ASP A  76      -5.502   1.165  -6.976  1.00  0.25           C  
ATOM   1133  C   ASP A  76      -6.326   0.098  -6.259  1.00  0.23           C  
ATOM   1134  O   ASP A  76      -7.551   0.165  -6.224  1.00  0.25           O  
ATOM   1135  CB  ASP A  76      -5.025   0.634  -8.339  1.00  0.34           C  
ATOM   1136  CG  ASP A  76      -6.148   0.079  -9.195  1.00  0.65           C  
ATOM   1137  OD1 ASP A  76      -6.801   0.864  -9.924  1.00  0.72           O  
ATOM   1138  OD2 ASP A  76      -6.406  -1.146  -9.154  1.00  1.07           O  
ATOM   1139  H   ASP A  76      -3.452   1.541  -6.569  1.00  0.22           H  
ATOM   1140  HA  ASP A  76      -6.122   2.033  -7.140  1.00  0.31           H  
ATOM   1141  HB2 ASP A  76      -4.554   1.438  -8.885  1.00  0.49           H  
ATOM   1142  HB3 ASP A  76      -4.301  -0.151  -8.175  1.00  0.53           H  
ATOM   1143  N   LEU A  77      -5.640  -0.846  -5.660  1.00  0.21           N  
ATOM   1144  CA  LEU A  77      -6.248  -1.946  -4.936  1.00  0.23           C  
ATOM   1145  C   LEU A  77      -7.096  -1.448  -3.773  1.00  0.26           C  
ATOM   1146  O   LEU A  77      -8.277  -1.798  -3.664  1.00  0.31           O  
ATOM   1147  CB  LEU A  77      -5.162  -2.907  -4.442  1.00  0.23           C  
ATOM   1148  CG  LEU A  77      -5.621  -4.115  -3.635  1.00  0.30           C  
ATOM   1149  CD1 LEU A  77      -6.589  -4.969  -4.440  1.00  0.37           C  
ATOM   1150  CD2 LEU A  77      -4.413  -4.931  -3.200  1.00  0.32           C  
ATOM   1151  H   LEU A  77      -4.658  -0.808  -5.716  1.00  0.22           H  
ATOM   1152  HA  LEU A  77      -6.888  -2.480  -5.623  1.00  0.24           H  
ATOM   1153  HB2 LEU A  77      -4.626  -3.273  -5.305  1.00  0.23           H  
ATOM   1154  HB3 LEU A  77      -4.469  -2.344  -3.834  1.00  0.25           H  
ATOM   1155  HG  LEU A  77      -6.135  -3.776  -2.748  1.00  0.35           H  
ATOM   1156 HD11 LEU A  77      -6.101  -5.317  -5.338  1.00  1.13           H  
ATOM   1157 HD12 LEU A  77      -7.454  -4.380  -4.704  1.00  0.98           H  
ATOM   1158 HD13 LEU A  77      -6.898  -5.818  -3.847  1.00  1.12           H  
ATOM   1159 HD21 LEU A  77      -4.744  -5.786  -2.628  1.00  1.03           H  
ATOM   1160 HD22 LEU A  77      -3.766  -4.321  -2.587  1.00  1.06           H  
ATOM   1161 HD23 LEU A  77      -3.872  -5.269  -4.071  1.00  1.08           H  
ATOM   1162  N   ILE A  78      -6.524  -0.608  -2.927  1.00  0.26           N  
ATOM   1163  CA  ILE A  78      -7.273  -0.112  -1.797  1.00  0.29           C  
ATOM   1164  C   ILE A  78      -8.349   0.870  -2.256  1.00  0.29           C  
ATOM   1165  O   ILE A  78      -9.439   0.889  -1.711  1.00  0.37           O  
ATOM   1166  CB  ILE A  78      -6.381   0.489  -0.678  1.00  0.31           C  
ATOM   1167  CG1 ILE A  78      -5.323  -0.547  -0.265  1.00  0.31           C  
ATOM   1168  CG2 ILE A  78      -7.239   0.884   0.533  1.00  0.35           C  
ATOM   1169  CD1 ILE A  78      -4.469  -0.143   0.910  1.00  0.34           C  
ATOM   1170  H   ILE A  78      -5.589  -0.333  -3.068  1.00  0.25           H  
ATOM   1171  HA  ILE A  78      -7.795  -0.972  -1.401  1.00  0.31           H  
ATOM   1172  HB  ILE A  78      -5.883   1.369  -1.057  1.00  0.34           H  
ATOM   1173 HG12 ILE A  78      -5.816  -1.471  -0.005  1.00  0.31           H  
ATOM   1174 HG13 ILE A  78      -4.669  -0.726  -1.106  1.00  0.34           H  
ATOM   1175 HG21 ILE A  78      -6.603   1.301   1.300  1.00  1.11           H  
ATOM   1176 HG22 ILE A  78      -7.749   0.012   0.917  1.00  1.05           H  
ATOM   1177 HG23 ILE A  78      -7.966   1.622   0.229  1.00  1.07           H  
ATOM   1178 HD11 ILE A  78      -3.949   0.775   0.683  1.00  1.08           H  
ATOM   1179 HD12 ILE A  78      -3.756  -0.925   1.123  1.00  1.01           H  
ATOM   1180 HD13 ILE A  78      -5.107   0.007   1.770  1.00  1.05           H  
ATOM   1181  N   ASN A  79      -8.062   1.630  -3.319  1.00  0.27           N  
ATOM   1182  CA  ASN A  79      -9.068   2.541  -3.898  1.00  0.32           C  
ATOM   1183  C   ASN A  79     -10.248   1.749  -4.392  1.00  0.31           C  
ATOM   1184  O   ASN A  79     -11.385   2.135  -4.196  1.00  0.37           O  
ATOM   1185  CB  ASN A  79      -8.516   3.403  -5.057  1.00  0.44           C  
ATOM   1186  CG  ASN A  79      -7.686   4.610  -4.629  1.00  0.71           C  
ATOM   1187  OD1 ASN A  79      -7.686   5.625  -5.293  1.00  1.53           O  
ATOM   1188  ND2 ASN A  79      -6.969   4.513  -3.542  1.00  0.89           N  
ATOM   1189  H   ASN A  79      -7.168   1.562  -3.728  1.00  0.27           H  
ATOM   1190  HA  ASN A  79      -9.407   3.190  -3.103  1.00  0.42           H  
ATOM   1191  HB2 ASN A  79      -7.891   2.780  -5.679  1.00  0.54           H  
ATOM   1192  HB3 ASN A  79      -9.349   3.754  -5.649  1.00  0.75           H  
ATOM   1193 HD21 ASN A  79      -6.982   3.674  -3.036  1.00  1.39           H  
ATOM   1194 HD22 ASN A  79      -6.421   5.295  -3.321  1.00  1.05           H  
ATOM   1195  N   GLY A  80      -9.957   0.608  -4.985  1.00  0.32           N  
ATOM   1196  CA  GLY A  80     -10.982  -0.273  -5.483  1.00  0.39           C  
ATOM   1197  C   GLY A  80     -11.862  -0.791  -4.370  1.00  0.42           C  
ATOM   1198  O   GLY A  80     -13.088  -0.799  -4.496  1.00  0.47           O  
ATOM   1199  H   GLY A  80      -9.008   0.374  -5.096  1.00  0.33           H  
ATOM   1200  HA2 GLY A  80     -11.591   0.267  -6.194  1.00  0.43           H  
ATOM   1201  HA3 GLY A  80     -10.517  -1.111  -5.981  1.00  0.44           H  
ATOM   1202  N   ALA A  81     -11.242  -1.194  -3.275  1.00  0.44           N  
ATOM   1203  CA  ALA A  81     -11.964  -1.683  -2.107  1.00  0.51           C  
ATOM   1204  C   ALA A  81     -12.796  -0.562  -1.471  1.00  0.52           C  
ATOM   1205  O   ALA A  81     -13.879  -0.803  -0.945  1.00  0.65           O  
ATOM   1206  CB  ALA A  81     -10.994  -2.278  -1.094  1.00  0.56           C  
ATOM   1207  H   ALA A  81     -10.260  -1.179  -3.264  1.00  0.44           H  
ATOM   1208  HA  ALA A  81     -12.635  -2.462  -2.440  1.00  0.57           H  
ATOM   1209  HB1 ALA A  81     -10.425  -3.067  -1.562  1.00  1.17           H  
ATOM   1210  HB2 ALA A  81     -11.550  -2.682  -0.261  1.00  1.16           H  
ATOM   1211  HB3 ALA A  81     -10.323  -1.507  -0.743  1.00  1.18           H  
ATOM   1212  N   LEU A  82     -12.278   0.656  -1.541  1.00  0.46           N  
ATOM   1213  CA  LEU A  82     -12.957   1.845  -1.026  1.00  0.54           C  
ATOM   1214  C   LEU A  82     -14.114   2.258  -1.930  1.00  0.62           C  
ATOM   1215  O   LEU A  82     -15.127   2.772  -1.465  1.00  0.84           O  
ATOM   1216  CB  LEU A  82     -11.962   2.993  -0.866  1.00  0.55           C  
ATOM   1217  CG  LEU A  82     -10.900   2.790   0.212  1.00  0.58           C  
ATOM   1218  CD1 LEU A  82      -9.847   3.870   0.136  1.00  1.24           C  
ATOM   1219  CD2 LEU A  82     -11.543   2.788   1.582  1.00  1.03           C  
ATOM   1220  H   LEU A  82     -11.384   0.755  -1.938  1.00  0.41           H  
ATOM   1221  HA  LEU A  82     -13.357   1.595  -0.054  1.00  0.59           H  
ATOM   1222  HB2 LEU A  82     -11.464   3.138  -1.814  1.00  0.99           H  
ATOM   1223  HB3 LEU A  82     -12.515   3.890  -0.628  1.00  0.86           H  
ATOM   1224  HG  LEU A  82     -10.418   1.835   0.063  1.00  1.25           H  
ATOM   1225 HD11 LEU A  82      -9.108   3.710   0.907  1.00  1.64           H  
ATOM   1226 HD12 LEU A  82     -10.313   4.835   0.276  1.00  1.93           H  
ATOM   1227 HD13 LEU A  82      -9.369   3.839  -0.833  1.00  1.72           H  
ATOM   1228 HD21 LEU A  82     -10.785   2.648   2.338  1.00  1.63           H  
ATOM   1229 HD22 LEU A  82     -12.260   1.982   1.639  1.00  1.45           H  
ATOM   1230 HD23 LEU A  82     -12.046   3.730   1.748  1.00  1.70           H  
ATOM   1231  N   ALA A  83     -13.961   2.027  -3.218  1.00  0.53           N  
ATOM   1232  CA  ALA A  83     -15.016   2.298  -4.180  1.00  0.66           C  
ATOM   1233  C   ALA A  83     -16.151   1.301  -3.995  1.00  0.86           C  
ATOM   1234  O   ALA A  83     -17.324   1.614  -4.219  1.00  1.05           O  
ATOM   1235  CB  ALA A  83     -14.474   2.236  -5.601  1.00  0.64           C  
ATOM   1236  H   ALA A  83     -13.093   1.696  -3.540  1.00  0.45           H  
ATOM   1237  HA  ALA A  83     -15.391   3.293  -3.992  1.00  0.75           H  
ATOM   1238  HB1 ALA A  83     -15.263   2.472  -6.299  1.00  1.24           H  
ATOM   1239  HB2 ALA A  83     -14.097   1.244  -5.801  1.00  1.20           H  
ATOM   1240  HB3 ALA A  83     -13.671   2.952  -5.710  1.00  1.18           H  
ATOM   1241  N   GLU A  84     -15.798   0.102  -3.570  1.00  0.92           N  
ATOM   1242  CA  GLU A  84     -16.780  -0.937  -3.298  1.00  1.18           C  
ATOM   1243  C   GLU A  84     -17.231  -0.909  -1.841  1.00  1.28           C  
ATOM   1244  O   GLU A  84     -17.992  -1.766  -1.398  1.00  1.63           O  
ATOM   1245  CB  GLU A  84     -16.242  -2.321  -3.650  1.00  1.30           C  
ATOM   1246  CG  GLU A  84     -15.966  -2.530  -5.127  1.00  1.61           C  
ATOM   1247  CD  GLU A  84     -15.668  -3.967  -5.441  1.00  2.08           C  
ATOM   1248  OE1 GLU A  84     -16.562  -4.810  -5.249  1.00  2.42           O  
ATOM   1249  OE2 GLU A  84     -14.560  -4.288  -5.908  1.00  2.66           O  
ATOM   1250  H   GLU A  84     -14.844  -0.098  -3.454  1.00  0.86           H  
ATOM   1251  HA  GLU A  84     -17.638  -0.734  -3.921  1.00  1.31           H  
ATOM   1252  HB2 GLU A  84     -15.318  -2.478  -3.113  1.00  1.68           H  
ATOM   1253  HB3 GLU A  84     -16.959  -3.063  -3.331  1.00  1.84           H  
ATOM   1254  HG2 GLU A  84     -16.834  -2.222  -5.693  1.00  1.94           H  
ATOM   1255  HG3 GLU A  84     -15.116  -1.925  -5.409  1.00  2.18           H  
ATOM   1256  N   ALA A  85     -16.770   0.073  -1.107  1.00  1.13           N  
ATOM   1257  CA  ALA A  85     -17.127   0.214   0.283  1.00  1.33           C  
ATOM   1258  C   ALA A  85     -18.420   0.983   0.399  1.00  1.71           C  
ATOM   1259  O   ALA A  85     -18.840   1.661  -0.557  1.00  2.30           O  
ATOM   1260  CB  ALA A  85     -16.021   0.921   1.053  1.00  1.30           C  
ATOM   1261  H   ALA A  85     -16.181   0.740  -1.520  1.00  1.05           H  
ATOM   1262  HA  ALA A  85     -17.263  -0.772   0.702  1.00  1.76           H  
ATOM   1263  HB1 ALA A  85     -15.875   1.912   0.647  1.00  1.78           H  
ATOM   1264  HB2 ALA A  85     -15.102   0.359   0.963  1.00  1.52           H  
ATOM   1265  HB3 ALA A  85     -16.296   0.998   2.095  1.00  1.80           H  
ATOM   1266  N   ALA A  86     -19.059   0.875   1.527  1.00  2.12           N  
ATOM   1267  CA  ALA A  86     -20.279   1.586   1.753  1.00  2.78           C  
ATOM   1268  C   ALA A  86     -19.938   2.920   2.371  1.00  3.16           C  
ATOM   1269  O   ALA A  86     -19.643   3.869   1.626  1.00  3.59           O  
ATOM   1270  CB  ALA A  86     -21.205   0.781   2.652  1.00  3.57           C  
ATOM   1271  OXT ALA A  86     -19.876   3.015   3.609  1.00  3.56           O  
ATOM   1272  H   ALA A  86     -18.696   0.322   2.250  1.00  2.36           H  
ATOM   1273  HA  ALA A  86     -20.761   1.745   0.798  1.00  2.99           H  
ATOM   1274  HB1 ALA A  86     -21.428  -0.165   2.185  1.00  3.89           H  
ATOM   1275  HB2 ALA A  86     -22.121   1.330   2.809  1.00  3.97           H  
ATOM   1276  HB3 ALA A  86     -20.719   0.612   3.602  1.00  3.92           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXD A  87       5.357 -12.274  -0.061  1.00  0.90           P  
HETATM 1279  O26 SXD A  87       5.856 -11.763   1.314  1.00  1.54           O  
HETATM 1280  O23 SXD A  87       6.142 -13.422  -0.767  1.00  1.52           O  
HETATM 1281  O27 SXD A  87       3.897 -12.676   0.023  1.00  1.03           O  
HETATM 1282  C28 SXD A  87       3.460 -13.757   0.880  1.00  0.94           C  
HETATM 1283  C29 SXD A  87       1.957 -14.022   0.639  1.00  1.31           C  
HETATM 1284  C30 SXD A  87       1.534 -15.007   1.694  1.00  1.48           C  
HETATM 1285  C31 SXD A  87       1.160 -12.720   0.809  1.00  1.80           C  
HETATM 1286  C32 SXD A  87       1.724 -14.617  -0.848  1.00  2.11           C  
HETATM 1287  O33 SXD A  87       2.366 -13.815  -1.840  1.00  2.59           O  
HETATM 1288  C34 SXD A  87       0.238 -14.699  -1.244  1.00  2.68           C  
HETATM 1289  O35 SXD A  87      -0.151 -14.088  -2.257  1.00  3.26           O  
HETATM 1290  N36 SXD A  87      -0.567 -15.416  -0.493  1.00  2.90           N  
HETATM 1291  C37 SXD A  87      -1.995 -15.577  -0.742  1.00  3.68           C  
HETATM 1292  C38 SXD A  87      -2.411 -17.024  -0.965  1.00  4.14           C  
HETATM 1293  C39 SXD A  87      -2.292 -17.927   0.261  1.00  4.26           C  
HETATM 1294  O40 SXD A  87      -2.186 -19.157   0.124  1.00  4.93           O  
HETATM 1295  N41 SXD A  87      -2.291 -17.329   1.451  1.00  4.07           N  
HETATM 1296  C42 SXD A  87      -2.167 -18.060   2.711  1.00  4.66           C  
HETATM 1297  C43 SXD A  87      -3.179 -17.620   3.751  1.00  4.86           C  
HETATM 1298  S1  SXD A  87      -3.030 -18.568   5.284  1.00  5.53           S  
HETATM 1299  C1  SXD A  87      -4.337 -17.821   6.291  1.00  6.36           C  
HETATM 1300  C2  SXD A  87      -4.384 -18.373   7.704  1.00  6.96           C  
HETATM 1301  C3  SXD A  87      -5.429 -17.696   8.578  1.00  7.66           C  
HETATM 1302  O3  SXD A  87      -6.645 -17.773   8.308  1.00  8.05           O  
HETATM 1303  C4  SXD A  87      -4.939 -16.933   9.798  1.00  8.24           C  
HETATM 1304  C5  SXD A  87      -5.261 -15.448   9.808  1.00  8.87           C  
HETATM 1305  O5  SXD A  87      -4.367 -14.598   9.655  1.00  9.15           O  
HETATM 1306  C6  SXD A  87      -6.703 -15.029  10.037  1.00  9.45           C  
HETATM 1307  H28 SXD A  87       3.617 -13.483   1.913  1.00  1.14           H  
HETATM 1308 H28A SXD A  87       4.030 -14.643   0.641  1.00  1.33           H  
HETATM 1309  H30 SXD A  87       0.479 -15.211   1.598  1.00  1.98           H  
HETATM 1310 H30A SXD A  87       2.090 -15.924   1.573  1.00  1.81           H  
HETATM 1311 H30B SXD A  87       1.734 -14.593   2.671  1.00  1.72           H  
HETATM 1312  H31 SXD A  87       1.293 -12.341   1.811  1.00  2.28           H  
HETATM 1313 H31A SXD A  87       1.514 -11.989   0.096  1.00  2.37           H  
HETATM 1314 H31B SXD A  87       0.111 -12.913   0.633  1.00  2.05           H  
HETATM 1315  H32 SXD A  87       2.143 -15.611  -0.899  1.00  2.50           H  
HETATM 1316 HO33 SXD A  87       1.647 -13.304  -2.236  1.00  2.92           H  
HETATM 1317 HN36 SXD A  87      -0.185 -15.864   0.291  1.00  2.75           H  
HETATM 1318  H37 SXD A  87      -2.245 -15.024  -1.635  1.00  4.17           H  
HETATM 1319 H37A SXD A  87      -2.559 -15.171   0.084  1.00  3.82           H  
HETATM 1320  H38 SXD A  87      -3.454 -17.026  -1.244  1.00  4.42           H  
HETATM 1321 H38A SXD A  87      -1.821 -17.443  -1.765  1.00  4.63           H  
HETATM 1322 HN41 SXD A  87      -2.368 -16.345   1.531  1.00  3.83           H  
HETATM 1323  H42 SXD A  87      -1.172 -17.908   3.102  1.00  5.05           H  
HETATM 1324 H42A SXD A  87      -2.313 -19.111   2.514  1.00  5.03           H  
HETATM 1325  H43 SXD A  87      -3.031 -16.573   3.970  1.00  4.98           H  
HETATM 1326 H43A SXD A  87      -4.169 -17.773   3.350  1.00  4.99           H  
HETATM 1327  H1  SXD A  87      -5.297 -18.053   5.855  1.00  6.79           H  
HETATM 1328  H1A SXD A  87      -4.179 -16.750   6.308  1.00  6.36           H  
HETATM 1329  H2  SXD A  87      -3.413 -18.225   8.152  1.00  7.03           H  
HETATM 1330  H2A SXD A  87      -4.602 -19.429   7.661  1.00  7.14           H  
HETATM 1331  H4  SXD A  87      -5.354 -17.382  10.687  1.00  8.58           H  
HETATM 1332  H4A SXD A  87      -3.864 -17.041   9.805  1.00  8.13           H  
HETATM 1333  H6  SXD A  87      -6.756 -14.419  10.926  1.00  9.89           H  
HETATM 1334  H6A SXD A  87      -7.310 -15.913  10.160  1.00  9.45           H  
HETATM 1335  H6B SXD A  87      -7.044 -14.464   9.182  1.00  9.64           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1     -19.754   8.926   0.898  1.00  3.46           N  
ATOM      2  CA  MET A   1     -18.751   9.438  -0.033  1.00  2.87           C  
ATOM      3  C   MET A   1     -17.706   8.380  -0.281  1.00  2.37           C  
ATOM      4  O   MET A   1     -17.567   7.443   0.508  1.00  2.84           O  
ATOM      5  CB  MET A   1     -18.059  10.714   0.500  1.00  3.22           C  
ATOM      6  CG  MET A   1     -17.215  10.500   1.759  1.00  3.84           C  
ATOM      7  SD  MET A   1     -16.219  11.941   2.207  1.00  4.72           S  
ATOM      8  CE  MET A   1     -17.483  13.173   2.518  1.00  5.39           C  
ATOM      9  H1  MET A   1     -20.182   8.087   0.449  1.00  3.87           H  
ATOM     10  H2  MET A   1     -20.502   9.629   1.073  1.00  3.58           H  
ATOM     11  H3  MET A   1     -19.319   8.610   1.795  1.00  3.94           H  
ATOM     12  HA  MET A   1     -19.243   9.663  -0.969  1.00  3.21           H  
ATOM     13  HB2 MET A   1     -17.411  11.104  -0.272  1.00  3.53           H  
ATOM     14  HB3 MET A   1     -18.820  11.448   0.721  1.00  3.42           H  
ATOM     15  HG2 MET A   1     -17.878  10.275   2.580  1.00  4.23           H  
ATOM     16  HG3 MET A   1     -16.558   9.660   1.589  1.00  3.99           H  
ATOM     17  HE1 MET A   1     -17.014  14.103   2.802  1.00  5.77           H  
ATOM     18  HE2 MET A   1     -18.126  12.834   3.317  1.00  5.74           H  
ATOM     19  HE3 MET A   1     -18.068  13.325   1.623  1.00  5.49           H  
ATOM     20  N   ALA A   2     -16.992   8.507  -1.364  1.00  2.00           N  
ATOM     21  CA  ALA A   2     -15.900   7.623  -1.659  1.00  1.85           C  
ATOM     22  C   ALA A   2     -14.617   8.257  -1.164  1.00  1.39           C  
ATOM     23  O   ALA A   2     -14.077   9.170  -1.805  1.00  1.40           O  
ATOM     24  CB  ALA A   2     -15.819   7.343  -3.154  1.00  2.44           C  
ATOM     25  H   ALA A   2     -17.208   9.219  -2.010  1.00  2.31           H  
ATOM     26  HA  ALA A   2     -16.065   6.694  -1.133  1.00  2.08           H  
ATOM     27  HB1 ALA A   2     -15.656   8.271  -3.683  1.00  2.60           H  
ATOM     28  HB2 ALA A   2     -16.746   6.897  -3.485  1.00  2.89           H  
ATOM     29  HB3 ALA A   2     -15.002   6.666  -3.351  1.00  2.86           H  
ATOM     30  N   THR A   3     -14.180   7.848   0.000  1.00  1.35           N  
ATOM     31  CA  THR A   3     -12.964   8.361   0.551  1.00  1.15           C  
ATOM     32  C   THR A   3     -11.843   7.521  -0.006  1.00  1.02           C  
ATOM     33  O   THR A   3     -11.690   6.373   0.360  1.00  1.25           O  
ATOM     34  CB  THR A   3     -12.991   8.220   2.068  1.00  1.52           C  
ATOM     35  OG1 THR A   3     -14.257   8.696   2.569  1.00  2.18           O  
ATOM     36  CG2 THR A   3     -11.865   9.024   2.708  1.00  1.91           C  
ATOM     37  H   THR A   3     -14.664   7.161   0.503  1.00  1.69           H  
ATOM     38  HA  THR A   3     -12.837   9.396   0.283  1.00  1.07           H  
ATOM     39  HB  THR A   3     -12.857   7.177   2.292  1.00  1.91           H  
ATOM     40  HG1 THR A   3     -14.863   7.943   2.502  1.00  2.58           H  
ATOM     41 HG21 THR A   3     -11.978  10.067   2.446  1.00  2.36           H  
ATOM     42 HG22 THR A   3     -10.914   8.662   2.346  1.00  2.38           H  
ATOM     43 HG23 THR A   3     -11.907   8.916   3.781  1.00  2.18           H  
ATOM     44  N   LEU A   4     -11.110   8.082  -0.912  1.00  0.80           N  
ATOM     45  CA  LEU A   4     -10.074   7.367  -1.593  1.00  0.74           C  
ATOM     46  C   LEU A   4      -8.755   7.600  -0.910  1.00  0.68           C  
ATOM     47  O   LEU A   4      -8.597   8.565  -0.160  1.00  0.89           O  
ATOM     48  CB  LEU A   4     -10.001   7.817  -3.055  1.00  0.74           C  
ATOM     49  CG  LEU A   4     -11.285   7.636  -3.871  1.00  0.89           C  
ATOM     50  CD1 LEU A   4     -11.106   8.188  -5.268  1.00  1.00           C  
ATOM     51  CD2 LEU A   4     -11.685   6.172  -3.932  1.00  1.10           C  
ATOM     52  H   LEU A   4     -11.250   9.037  -1.099  1.00  0.85           H  
ATOM     53  HA  LEU A   4     -10.311   6.314  -1.568  1.00  0.85           H  
ATOM     54  HB2 LEU A   4      -9.735   8.863  -3.072  1.00  0.71           H  
ATOM     55  HB3 LEU A   4      -9.216   7.255  -3.540  1.00  0.79           H  
ATOM     56  HG  LEU A   4     -12.085   8.188  -3.396  1.00  0.86           H  
ATOM     57 HD11 LEU A   4     -12.020   8.053  -5.825  1.00  1.42           H  
ATOM     58 HD12 LEU A   4     -10.300   7.666  -5.762  1.00  1.26           H  
ATOM     59 HD13 LEU A   4     -10.870   9.240  -5.212  1.00  1.60           H  
ATOM     60 HD21 LEU A   4     -11.853   5.803  -2.931  1.00  1.43           H  
ATOM     61 HD22 LEU A   4     -10.894   5.602  -4.398  1.00  1.65           H  
ATOM     62 HD23 LEU A   4     -12.593   6.070  -4.509  1.00  1.53           H  
ATOM     63  N   LEU A   5      -7.821   6.724  -1.149  1.00  0.59           N  
ATOM     64  CA  LEU A   5      -6.506   6.864  -0.588  1.00  0.61           C  
ATOM     65  C   LEU A   5      -5.759   7.946  -1.297  1.00  0.53           C  
ATOM     66  O   LEU A   5      -5.766   8.006  -2.536  1.00  0.53           O  
ATOM     67  CB  LEU A   5      -5.709   5.578  -0.735  1.00  0.76           C  
ATOM     68  CG  LEU A   5      -6.159   4.391   0.060  1.00  0.75           C  
ATOM     69  CD1 LEU A   5      -5.292   3.222  -0.277  1.00  1.16           C  
ATOM     70  CD2 LEU A   5      -6.064   4.681   1.527  1.00  1.48           C  
ATOM     71  H   LEU A   5      -8.016   5.968  -1.736  1.00  0.68           H  
ATOM     72  HA  LEU A   5      -6.593   7.097   0.461  1.00  0.74           H  
ATOM     73  HB2 LEU A   5      -5.750   5.277  -1.772  1.00  1.42           H  
ATOM     74  HB3 LEU A   5      -4.680   5.784  -0.480  1.00  1.37           H  
ATOM     75  HG  LEU A   5      -7.185   4.153  -0.178  1.00  1.65           H  
ATOM     76 HD11 LEU A   5      -5.355   3.020  -1.336  1.00  1.67           H  
ATOM     77 HD12 LEU A   5      -5.652   2.368   0.279  1.00  1.88           H  
ATOM     78 HD13 LEU A   5      -4.270   3.431  -0.002  1.00  1.58           H  
ATOM     79 HD21 LEU A   5      -6.687   5.529   1.770  1.00  1.97           H  
ATOM     80 HD22 LEU A   5      -5.038   4.903   1.780  1.00  2.10           H  
ATOM     81 HD23 LEU A   5      -6.397   3.821   2.088  1.00  1.93           H  
ATOM     82  N   THR A   6      -5.148   8.800  -0.547  1.00  0.60           N  
ATOM     83  CA  THR A   6      -4.282   9.764  -1.122  1.00  0.62           C  
ATOM     84  C   THR A   6      -2.912   9.111  -1.281  1.00  0.56           C  
ATOM     85  O   THR A   6      -2.711   7.953  -0.838  1.00  0.55           O  
ATOM     86  CB  THR A   6      -4.170  11.041  -0.248  1.00  0.80           C  
ATOM     87  OG1 THR A   6      -3.780  10.680   1.093  1.00  0.88           O  
ATOM     88  CG2 THR A   6      -5.491  11.792  -0.201  1.00  0.93           C  
ATOM     89  H   THR A   6      -5.283   8.783   0.429  1.00  0.70           H  
ATOM     90  HA  THR A   6      -4.668  10.023  -2.097  1.00  0.63           H  
ATOM     91  HB  THR A   6      -3.410  11.680  -0.674  1.00  0.84           H  
ATOM     92  HG1 THR A   6      -4.517  10.166   1.468  1.00  1.22           H  
ATOM     93 HG21 THR A   6      -5.383  12.672   0.417  1.00  1.58           H  
ATOM     94 HG22 THR A   6      -6.253  11.148   0.212  1.00  1.09           H  
ATOM     95 HG23 THR A   6      -5.770  12.085  -1.203  1.00  1.46           H  
ATOM     96  N   THR A   7      -1.971   9.805  -1.839  1.00  0.59           N  
ATOM     97  CA  THR A   7      -0.651   9.271  -1.936  1.00  0.58           C  
ATOM     98  C   THR A   7       0.013   9.261  -0.565  1.00  0.47           C  
ATOM     99  O   THR A   7       0.843   8.402  -0.257  1.00  0.45           O  
ATOM    100  CB  THR A   7       0.182  10.021  -2.973  1.00  0.70           C  
ATOM    101  OG1 THR A   7      -0.006  11.439  -2.828  1.00  1.31           O  
ATOM    102  CG2 THR A   7      -0.191   9.583  -4.381  1.00  1.10           C  
ATOM    103  H   THR A   7      -2.154  10.695  -2.217  1.00  0.68           H  
ATOM    104  HA  THR A   7      -0.760   8.244  -2.253  1.00  0.62           H  
ATOM    105  HB  THR A   7       1.219   9.789  -2.790  1.00  1.08           H  
ATOM    106  HG1 THR A   7       0.533  11.841  -3.531  1.00  1.76           H  
ATOM    107 HG21 THR A   7       0.412  10.121  -5.097  1.00  1.65           H  
ATOM    108 HG22 THR A   7      -1.235   9.793  -4.560  1.00  1.58           H  
ATOM    109 HG23 THR A   7      -0.013   8.522  -4.484  1.00  1.66           H  
ATOM    110  N   ASP A   8      -0.416  10.193   0.273  1.00  0.52           N  
ATOM    111  CA  ASP A   8       0.013  10.259   1.664  1.00  0.54           C  
ATOM    112  C   ASP A   8      -0.484   9.062   2.438  1.00  0.48           C  
ATOM    113  O   ASP A   8       0.225   8.528   3.269  1.00  0.52           O  
ATOM    114  CB  ASP A   8      -0.456  11.539   2.368  1.00  0.71           C  
ATOM    115  CG  ASP A   8       0.348  12.765   2.028  1.00  1.19           C  
ATOM    116  OD1 ASP A   8       1.413  12.972   2.651  1.00  1.67           O  
ATOM    117  OD2 ASP A   8      -0.076  13.566   1.175  1.00  1.79           O  
ATOM    118  H   ASP A   8      -1.023  10.871  -0.104  1.00  0.59           H  
ATOM    119  HA  ASP A   8       1.093  10.234   1.670  1.00  0.58           H  
ATOM    120  HB2 ASP A   8      -1.483  11.733   2.092  1.00  1.34           H  
ATOM    121  HB3 ASP A   8      -0.411  11.384   3.437  1.00  1.19           H  
ATOM    122  N   ASP A   9      -1.706   8.633   2.159  1.00  0.50           N  
ATOM    123  CA  ASP A   9      -2.277   7.460   2.851  1.00  0.59           C  
ATOM    124  C   ASP A   9      -1.550   6.219   2.446  1.00  0.52           C  
ATOM    125  O   ASP A   9      -1.274   5.356   3.271  1.00  0.60           O  
ATOM    126  CB  ASP A   9      -3.764   7.259   2.570  1.00  0.80           C  
ATOM    127  CG  ASP A   9      -4.618   8.376   3.047  1.00  1.24           C  
ATOM    128  OD1 ASP A   9      -4.561   8.693   4.252  1.00  2.00           O  
ATOM    129  OD2 ASP A   9      -5.385   8.936   2.255  1.00  1.68           O  
ATOM    130  H   ASP A   9      -2.234   9.123   1.491  1.00  0.54           H  
ATOM    131  HA  ASP A   9      -2.133   7.608   3.910  1.00  0.70           H  
ATOM    132  HB2 ASP A   9      -3.907   7.168   1.504  1.00  1.23           H  
ATOM    133  HB3 ASP A   9      -4.091   6.345   3.044  1.00  1.02           H  
ATOM    134  N   LEU A  10      -1.238   6.144   1.171  1.00  0.46           N  
ATOM    135  CA  LEU A  10      -0.510   5.027   0.618  1.00  0.48           C  
ATOM    136  C   LEU A  10       0.855   4.962   1.306  1.00  0.45           C  
ATOM    137  O   LEU A  10       1.188   3.973   1.943  1.00  0.51           O  
ATOM    138  CB  LEU A  10      -0.358   5.239  -0.915  1.00  0.52           C  
ATOM    139  CG  LEU A  10       0.011   4.036  -1.824  1.00  0.65           C  
ATOM    140  CD1 LEU A  10       0.085   4.490  -3.266  1.00  1.07           C  
ATOM    141  CD2 LEU A  10       1.322   3.381  -1.434  1.00  1.19           C  
ATOM    142  H   LEU A  10      -1.530   6.869   0.577  1.00  0.46           H  
ATOM    143  HA  LEU A  10      -1.048   4.110   0.811  1.00  0.56           H  
ATOM    144  HB2 LEU A  10      -1.300   5.617  -1.280  1.00  0.57           H  
ATOM    145  HB3 LEU A  10       0.385   6.010  -1.063  1.00  0.52           H  
ATOM    146  HG  LEU A  10      -0.781   3.305  -1.758  1.00  1.06           H  
ATOM    147 HD11 LEU A  10      -0.872   4.885  -3.570  1.00  1.50           H  
ATOM    148 HD12 LEU A  10       0.348   3.652  -3.894  1.00  1.69           H  
ATOM    149 HD13 LEU A  10       0.839   5.259  -3.362  1.00  1.61           H  
ATOM    150 HD21 LEU A  10       1.231   2.992  -0.431  1.00  1.66           H  
ATOM    151 HD22 LEU A  10       2.106   4.121  -1.460  1.00  1.77           H  
ATOM    152 HD23 LEU A  10       1.544   2.577  -2.120  1.00  1.65           H  
ATOM    153  N   ARG A  11       1.604   6.051   1.236  1.00  0.42           N  
ATOM    154  CA  ARG A  11       2.957   6.062   1.768  1.00  0.47           C  
ATOM    155  C   ARG A  11       3.017   5.971   3.293  1.00  0.47           C  
ATOM    156  O   ARG A  11       3.943   5.390   3.812  1.00  0.53           O  
ATOM    157  CB  ARG A  11       3.787   7.245   1.250  1.00  0.56           C  
ATOM    158  CG  ARG A  11       3.304   8.611   1.673  1.00  0.83           C  
ATOM    159  CD  ARG A  11       4.186   9.691   1.098  1.00  0.87           C  
ATOM    160  NE  ARG A  11       3.723  11.028   1.458  1.00  0.97           N  
ATOM    161  CZ  ARG A  11       4.338  12.169   1.140  1.00  1.40           C  
ATOM    162  NH1 ARG A  11       5.444  12.164   0.388  1.00  1.87           N  
ATOM    163  NH2 ARG A  11       3.807  13.312   1.538  1.00  1.87           N  
ATOM    164  H   ARG A  11       1.234   6.855   0.808  1.00  0.40           H  
ATOM    165  HA  ARG A  11       3.412   5.155   1.395  1.00  0.55           H  
ATOM    166  HB2 ARG A  11       4.805   7.137   1.594  1.00  0.89           H  
ATOM    167  HB3 ARG A  11       3.783   7.216   0.171  1.00  1.02           H  
ATOM    168  HG2 ARG A  11       2.294   8.754   1.320  1.00  1.30           H  
ATOM    169  HG3 ARG A  11       3.323   8.675   2.752  1.00  1.19           H  
ATOM    170  HD2 ARG A  11       5.194   9.559   1.464  1.00  1.14           H  
ATOM    171  HD3 ARG A  11       4.183   9.599   0.021  1.00  1.17           H  
ATOM    172  HE  ARG A  11       2.896  11.063   1.987  1.00  1.26           H  
ATOM    173 HH11 ARG A  11       5.850  11.317   0.027  1.00  1.99           H  
ATOM    174 HH12 ARG A  11       5.939  13.014   0.165  1.00  2.38           H  
ATOM    175 HH21 ARG A  11       2.944  13.323   2.066  1.00  2.09           H  
ATOM    176 HH22 ARG A  11       4.217  14.216   1.374  1.00  2.29           H  
ATOM    177  N   ARG A  12       2.010   6.503   4.013  1.00  0.46           N  
ATOM    178  CA  ARG A  12       2.048   6.472   5.497  1.00  0.52           C  
ATOM    179  C   ARG A  12       1.975   5.035   6.011  1.00  0.55           C  
ATOM    180  O   ARG A  12       2.452   4.723   7.110  1.00  0.65           O  
ATOM    181  CB  ARG A  12       0.941   7.335   6.161  1.00  0.53           C  
ATOM    182  CG  ARG A  12      -0.474   6.805   6.001  1.00  1.03           C  
ATOM    183  CD  ARG A  12      -1.478   7.594   6.831  1.00  1.16           C  
ATOM    184  NE  ARG A  12      -1.703   8.973   6.363  1.00  1.72           N  
ATOM    185  CZ  ARG A  12      -2.335   9.922   7.092  1.00  2.32           C  
ATOM    186  NH1 ARG A  12      -2.623   9.699   8.377  1.00  2.40           N  
ATOM    187  NH2 ARG A  12      -2.658  11.085   6.541  1.00  3.33           N  
ATOM    188  H   ARG A  12       1.257   6.937   3.555  1.00  0.45           H  
ATOM    189  HA  ARG A  12       3.017   6.858   5.782  1.00  0.59           H  
ATOM    190  HB2 ARG A  12       1.151   7.404   7.219  1.00  0.82           H  
ATOM    191  HB3 ARG A  12       0.982   8.328   5.738  1.00  0.78           H  
ATOM    192  HG2 ARG A  12      -0.754   6.869   4.960  1.00  1.46           H  
ATOM    193  HG3 ARG A  12      -0.490   5.772   6.315  1.00  1.47           H  
ATOM    194  HD2 ARG A  12      -2.423   7.071   6.809  1.00  1.80           H  
ATOM    195  HD3 ARG A  12      -1.125   7.623   7.851  1.00  1.48           H  
ATOM    196  HE  ARG A  12      -1.418   9.154   5.441  1.00  2.19           H  
ATOM    197 HH11 ARG A  12      -2.374   8.846   8.849  1.00  2.31           H  
ATOM    198 HH12 ARG A  12      -3.120  10.363   8.951  1.00  3.01           H  
ATOM    199 HH21 ARG A  12      -2.469  11.314   5.581  1.00  3.80           H  
ATOM    200 HH22 ARG A  12      -3.111  11.811   7.080  1.00  3.87           H  
ATOM    201  N   ALA A  13       1.387   4.167   5.197  1.00  0.52           N  
ATOM    202  CA  ALA A  13       1.295   2.765   5.516  1.00  0.58           C  
ATOM    203  C   ALA A  13       2.688   2.144   5.444  1.00  0.59           C  
ATOM    204  O   ALA A  13       3.069   1.348   6.307  1.00  0.67           O  
ATOM    205  CB  ALA A  13       0.329   2.085   4.563  1.00  0.62           C  
ATOM    206  H   ALA A  13       1.016   4.488   4.347  1.00  0.51           H  
ATOM    207  HA  ALA A  13       0.922   2.673   6.525  1.00  0.65           H  
ATOM    208  HB1 ALA A  13       0.270   1.032   4.792  1.00  1.18           H  
ATOM    209  HB2 ALA A  13       0.664   2.223   3.545  1.00  1.14           H  
ATOM    210  HB3 ALA A  13      -0.649   2.530   4.673  1.00  1.10           H  
ATOM    211  N   LEU A  14       3.442   2.538   4.418  1.00  0.56           N  
ATOM    212  CA  LEU A  14       4.829   2.139   4.259  1.00  0.63           C  
ATOM    213  C   LEU A  14       5.661   2.690   5.406  1.00  0.73           C  
ATOM    214  O   LEU A  14       6.348   1.935   6.091  1.00  0.95           O  
ATOM    215  CB  LEU A  14       5.415   2.622   2.909  1.00  0.64           C  
ATOM    216  CG  LEU A  14       4.982   1.882   1.625  1.00  0.72           C  
ATOM    217  CD1 LEU A  14       3.512   2.043   1.324  1.00  1.05           C  
ATOM    218  CD2 LEU A  14       5.820   2.327   0.444  1.00  1.24           C  
ATOM    219  H   LEU A  14       3.060   3.110   3.721  1.00  0.55           H  
ATOM    220  HA  LEU A  14       4.868   1.061   4.294  1.00  0.65           H  
ATOM    221  HB2 LEU A  14       5.147   3.661   2.792  1.00  0.63           H  
ATOM    222  HB3 LEU A  14       6.491   2.562   2.983  1.00  0.73           H  
ATOM    223  HG  LEU A  14       5.159   0.829   1.778  1.00  1.44           H  
ATOM    224 HD11 LEU A  14       3.282   3.091   1.199  1.00  1.61           H  
ATOM    225 HD12 LEU A  14       2.933   1.643   2.144  1.00  1.53           H  
ATOM    226 HD13 LEU A  14       3.270   1.510   0.416  1.00  1.68           H  
ATOM    227 HD21 LEU A  14       5.511   1.800  -0.444  1.00  1.55           H  
ATOM    228 HD22 LEU A  14       6.865   2.129   0.635  1.00  1.89           H  
ATOM    229 HD23 LEU A  14       5.680   3.387   0.286  1.00  1.82           H  
ATOM    230  N   VAL A  15       5.539   4.002   5.643  1.00  0.69           N  
ATOM    231  CA  VAL A  15       6.258   4.708   6.711  1.00  0.80           C  
ATOM    232  C   VAL A  15       6.186   3.935   8.028  1.00  0.85           C  
ATOM    233  O   VAL A  15       7.212   3.520   8.561  1.00  1.00           O  
ATOM    234  CB  VAL A  15       5.682   6.139   6.926  1.00  0.85           C  
ATOM    235  CG1 VAL A  15       6.359   6.825   8.107  1.00  0.98           C  
ATOM    236  CG2 VAL A  15       5.865   6.981   5.673  1.00  0.93           C  
ATOM    237  H   VAL A  15       4.952   4.515   5.045  1.00  0.66           H  
ATOM    238  HA  VAL A  15       7.292   4.796   6.412  1.00  0.90           H  
ATOM    239  HB  VAL A  15       4.625   6.059   7.134  1.00  0.83           H  
ATOM    240 HG11 VAL A  15       6.197   6.245   9.003  1.00  1.70           H  
ATOM    241 HG12 VAL A  15       5.942   7.813   8.236  1.00  1.32           H  
ATOM    242 HG13 VAL A  15       7.419   6.907   7.917  1.00  1.19           H  
ATOM    243 HG21 VAL A  15       5.463   7.969   5.838  1.00  1.47           H  
ATOM    244 HG22 VAL A  15       5.349   6.510   4.848  1.00  1.30           H  
ATOM    245 HG23 VAL A  15       6.916   7.052   5.437  1.00  1.39           H  
ATOM    246  N   GLU A  16       4.982   3.706   8.523  1.00  0.83           N  
ATOM    247  CA  GLU A  16       4.802   3.014   9.794  1.00  0.98           C  
ATOM    248  C   GLU A  16       5.156   1.516   9.722  1.00  1.01           C  
ATOM    249  O   GLU A  16       5.293   0.850  10.760  1.00  1.21           O  
ATOM    250  CB  GLU A  16       3.399   3.225  10.336  1.00  1.12           C  
ATOM    251  CG  GLU A  16       3.099   4.668  10.717  1.00  1.25           C  
ATOM    252  CD  GLU A  16       4.012   5.195  11.809  1.00  1.62           C  
ATOM    253  OE1 GLU A  16       4.034   4.617  12.914  1.00  1.93           O  
ATOM    254  OE2 GLU A  16       4.666   6.229  11.616  1.00  2.18           O  
ATOM    255  H   GLU A  16       4.199   4.013   8.012  1.00  0.77           H  
ATOM    256  HA  GLU A  16       5.500   3.470  10.482  1.00  1.09           H  
ATOM    257  HB2 GLU A  16       2.691   2.920   9.581  1.00  1.29           H  
ATOM    258  HB3 GLU A  16       3.271   2.610  11.215  1.00  1.43           H  
ATOM    259  HG2 GLU A  16       3.220   5.289   9.841  1.00  1.45           H  
ATOM    260  HG3 GLU A  16       2.076   4.728  11.058  1.00  1.81           H  
ATOM    261  N   SER A  17       5.303   0.991   8.526  1.00  0.92           N  
ATOM    262  CA  SER A  17       5.727  -0.376   8.351  1.00  1.03           C  
ATOM    263  C   SER A  17       7.246  -0.448   8.508  1.00  1.14           C  
ATOM    264  O   SER A  17       7.771  -1.332   9.189  1.00  1.40           O  
ATOM    265  CB  SER A  17       5.287  -0.925   6.975  1.00  0.97           C  
ATOM    266  OG  SER A  17       5.733  -2.266   6.772  1.00  1.65           O  
ATOM    267  H   SER A  17       5.129   1.533   7.726  1.00  0.83           H  
ATOM    268  HA  SER A  17       5.271  -0.963   9.136  1.00  1.16           H  
ATOM    269  HB2 SER A  17       4.208  -0.911   6.914  1.00  1.29           H  
ATOM    270  HB3 SER A  17       5.697  -0.299   6.196  1.00  1.41           H  
ATOM    271  HG  SER A  17       5.576  -2.767   7.581  1.00  2.02           H  
ATOM    272  N   ALA A  18       7.948   0.490   7.900  1.00  1.07           N  
ATOM    273  CA  ALA A  18       9.393   0.539   7.998  1.00  1.24           C  
ATOM    274  C   ALA A  18       9.807   1.048   9.371  1.00  1.33           C  
ATOM    275  O   ALA A  18      10.794   0.596   9.951  1.00  1.59           O  
ATOM    276  CB  ALA A  18       9.973   1.416   6.901  1.00  1.29           C  
ATOM    277  H   ALA A  18       7.482   1.165   7.352  1.00  0.99           H  
ATOM    278  HA  ALA A  18       9.769  -0.466   7.874  1.00  1.38           H  
ATOM    279  HB1 ALA A  18       9.667   1.037   5.937  1.00  1.73           H  
ATOM    280  HB2 ALA A  18      11.052   1.404   6.969  1.00  1.69           H  
ATOM    281  HB3 ALA A  18       9.616   2.428   7.023  1.00  1.57           H  
ATOM    282  N   GLY A  19       9.058   1.984   9.868  1.00  1.34           N  
ATOM    283  CA  GLY A  19       9.315   2.553  11.148  1.00  1.54           C  
ATOM    284  C   GLY A  19       9.001   3.998  11.117  1.00  1.61           C  
ATOM    285  O   GLY A  19       7.897   4.412  11.457  1.00  2.24           O  
ATOM    286  H   GLY A  19       8.312   2.342   9.334  1.00  1.36           H  
ATOM    287  HA2 GLY A  19       8.723   2.067  11.908  1.00  1.61           H  
ATOM    288  HA3 GLY A  19      10.367   2.452  11.373  1.00  1.68           H  
ATOM    289  N   GLU A  20       9.958   4.753  10.684  1.00  1.53           N  
ATOM    290  CA  GLU A  20       9.850   6.165  10.515  1.00  1.66           C  
ATOM    291  C   GLU A  20      10.886   6.605   9.493  1.00  1.69           C  
ATOM    292  O   GLU A  20      12.096   6.428   9.704  1.00  2.04           O  
ATOM    293  CB  GLU A  20      10.044   6.873  11.868  1.00  2.11           C  
ATOM    294  CG  GLU A  20      10.104   8.386  11.795  1.00  2.61           C  
ATOM    295  CD  GLU A  20       8.931   9.011  11.073  1.00  3.24           C  
ATOM    296  OE1 GLU A  20       7.860   9.160  11.695  1.00  3.36           O  
ATOM    297  OE2 GLU A  20       9.048   9.346   9.879  1.00  3.97           O  
ATOM    298  H   GLU A  20      10.828   4.339  10.478  1.00  1.83           H  
ATOM    299  HA  GLU A  20       8.861   6.381  10.136  1.00  1.77           H  
ATOM    300  HB2 GLU A  20       9.224   6.605  12.518  1.00  2.53           H  
ATOM    301  HB3 GLU A  20      10.963   6.518  12.311  1.00  2.39           H  
ATOM    302  HG2 GLU A  20      10.132   8.771  12.805  1.00  2.91           H  
ATOM    303  HG3 GLU A  20      11.015   8.655  11.283  1.00  2.97           H  
ATOM    304  N   THR A  21      10.404   7.135   8.379  1.00  1.88           N  
ATOM    305  CA  THR A  21      11.239   7.591   7.280  1.00  2.20           C  
ATOM    306  C   THR A  21      11.975   6.386   6.651  1.00  2.10           C  
ATOM    307  O   THR A  21      13.111   6.047   7.028  1.00  2.75           O  
ATOM    308  CB  THR A  21      12.229   8.689   7.757  1.00  2.92           C  
ATOM    309  OG1 THR A  21      11.491   9.707   8.479  1.00  3.25           O  
ATOM    310  CG2 THR A  21      12.928   9.343   6.569  1.00  3.47           C  
ATOM    311  H   THR A  21       9.432   7.231   8.294  1.00  2.12           H  
ATOM    312  HA  THR A  21      10.576   8.008   6.534  1.00  2.34           H  
ATOM    313  HB  THR A  21      12.964   8.246   8.414  1.00  3.22           H  
ATOM    314  HG1 THR A  21      10.608   9.363   8.691  1.00  3.32           H  
ATOM    315 HG21 THR A  21      13.474   8.593   6.016  1.00  3.66           H  
ATOM    316 HG22 THR A  21      13.612  10.099   6.924  1.00  3.69           H  
ATOM    317 HG23 THR A  21      12.192   9.800   5.924  1.00  3.94           H  
ATOM    318  N   ASP A  22      11.252   5.705   5.767  1.00  1.66           N  
ATOM    319  CA  ASP A  22      11.668   4.462   5.077  1.00  1.92           C  
ATOM    320  C   ASP A  22      13.057   4.588   4.485  1.00  2.00           C  
ATOM    321  O   ASP A  22      13.870   3.653   4.531  1.00  2.52           O  
ATOM    322  CB  ASP A  22      10.728   4.182   3.891  1.00  2.44           C  
ATOM    323  CG  ASP A  22       9.262   4.260   4.218  1.00  3.14           C  
ATOM    324  OD1 ASP A  22       8.783   5.352   4.533  1.00  3.81           O  
ATOM    325  OD2 ASP A  22       8.584   3.179   4.186  1.00  3.47           O  
ATOM    326  H   ASP A  22      10.355   6.042   5.536  1.00  1.52           H  
ATOM    327  HA  ASP A  22      11.613   3.624   5.755  1.00  2.29           H  
ATOM    328  HB2 ASP A  22      10.929   4.899   3.109  1.00  2.75           H  
ATOM    329  HB3 ASP A  22      10.942   3.191   3.517  1.00  2.74           H  
ATOM    330  N   GLY A  23      13.310   5.734   3.909  1.00  1.96           N  
ATOM    331  CA  GLY A  23      14.529   5.981   3.204  1.00  2.29           C  
ATOM    332  C   GLY A  23      14.200   6.119   1.754  1.00  1.79           C  
ATOM    333  O   GLY A  23      14.626   7.052   1.080  1.00  2.14           O  
ATOM    334  H   GLY A  23      12.636   6.454   3.945  1.00  2.05           H  
ATOM    335  HA2 GLY A  23      14.978   6.891   3.577  1.00  2.81           H  
ATOM    336  HA3 GLY A  23      15.202   5.148   3.337  1.00  2.71           H  
ATOM    337  N   THR A  24      13.412   5.190   1.289  1.00  1.42           N  
ATOM    338  CA  THR A  24      12.858   5.212  -0.018  1.00  1.57           C  
ATOM    339  C   THR A  24      11.624   6.102   0.006  1.00  1.79           C  
ATOM    340  O   THR A  24      10.518   5.627   0.262  1.00  2.50           O  
ATOM    341  CB  THR A  24      12.455   3.783  -0.393  1.00  2.00           C  
ATOM    342  OG1 THR A  24      11.960   3.122   0.789  1.00  2.76           O  
ATOM    343  CG2 THR A  24      13.624   3.008  -0.968  1.00  2.01           C  
ATOM    344  H   THR A  24      13.169   4.418   1.842  1.00  1.53           H  
ATOM    345  HA  THR A  24      13.587   5.575  -0.727  1.00  1.77           H  
ATOM    346  HB  THR A  24      11.657   3.833  -1.119  1.00  2.49           H  
ATOM    347  HG1 THR A  24      11.032   3.360   0.890  1.00  3.02           H  
ATOM    348 HG21 THR A  24      13.301   2.008  -1.218  1.00  2.37           H  
ATOM    349 HG22 THR A  24      14.422   2.961  -0.241  1.00  2.15           H  
ATOM    350 HG23 THR A  24      13.978   3.504  -1.859  1.00  2.42           H  
ATOM    351  N   ASP A  25      11.836   7.400  -0.107  1.00  1.60           N  
ATOM    352  CA  ASP A  25      10.738   8.360  -0.065  1.00  1.91           C  
ATOM    353  C   ASP A  25       9.804   8.184  -1.233  1.00  1.36           C  
ATOM    354  O   ASP A  25      10.235   7.872  -2.360  1.00  1.34           O  
ATOM    355  CB  ASP A  25      11.224   9.809  -0.004  1.00  2.62           C  
ATOM    356  CG  ASP A  25      11.967  10.144   1.262  1.00  3.27           C  
ATOM    357  OD1 ASP A  25      11.321  10.480   2.289  1.00  3.79           O  
ATOM    358  OD2 ASP A  25      13.195  10.119   1.262  1.00  3.69           O  
ATOM    359  H   ASP A  25      12.758   7.719  -0.210  1.00  1.57           H  
ATOM    360  HA  ASP A  25      10.178   8.151   0.835  1.00  2.25           H  
ATOM    361  HB2 ASP A  25      11.883   9.995  -0.839  1.00  3.05           H  
ATOM    362  HB3 ASP A  25      10.369  10.464  -0.086  1.00  2.76           H  
ATOM    363  N   LEU A  26       8.543   8.397  -0.973  1.00  1.18           N  
ATOM    364  CA  LEU A  26       7.505   8.250  -1.932  1.00  0.83           C  
ATOM    365  C   LEU A  26       6.864   9.601  -2.098  1.00  0.82           C  
ATOM    366  O   LEU A  26       5.863   9.925  -1.453  1.00  0.85           O  
ATOM    367  CB  LEU A  26       6.422   7.218  -1.502  1.00  1.19           C  
ATOM    368  CG  LEU A  26       6.837   5.757  -1.215  1.00  0.80           C  
ATOM    369  CD1 LEU A  26       7.766   5.195  -2.280  1.00  0.94           C  
ATOM    370  CD2 LEU A  26       7.393   5.582   0.185  1.00  0.87           C  
ATOM    371  H   LEU A  26       8.276   8.732  -0.090  1.00  1.50           H  
ATOM    372  HA  LEU A  26       7.947   7.943  -2.868  1.00  0.69           H  
ATOM    373  HB2 LEU A  26       5.951   7.594  -0.607  1.00  1.76           H  
ATOM    374  HB3 LEU A  26       5.671   7.203  -2.278  1.00  1.80           H  
ATOM    375  HG  LEU A  26       5.934   5.167  -1.289  1.00  1.34           H  
ATOM    376 HD11 LEU A  26       7.272   5.221  -3.240  1.00  1.40           H  
ATOM    377 HD12 LEU A  26       8.024   4.177  -2.026  1.00  1.51           H  
ATOM    378 HD13 LEU A  26       8.665   5.792  -2.319  1.00  1.47           H  
ATOM    379 HD21 LEU A  26       6.640   5.862   0.908  1.00  1.38           H  
ATOM    380 HD22 LEU A  26       8.264   6.209   0.312  1.00  1.44           H  
ATOM    381 HD23 LEU A  26       7.669   4.548   0.340  1.00  1.37           H  
ATOM    382  N   SER A  27       7.488  10.409  -2.853  1.00  0.91           N  
ATOM    383  CA  SER A  27       7.006  11.740  -3.081  1.00  0.99           C  
ATOM    384  C   SER A  27       6.763  12.010  -4.562  1.00  1.04           C  
ATOM    385  O   SER A  27       7.685  11.918  -5.383  1.00  1.44           O  
ATOM    386  CB  SER A  27       7.991  12.734  -2.521  1.00  1.16           C  
ATOM    387  OG  SER A  27       8.263  12.475  -1.145  1.00  1.55           O  
ATOM    388  H   SER A  27       8.318  10.078  -3.260  1.00  0.99           H  
ATOM    389  HA  SER A  27       6.085  11.857  -2.540  1.00  1.09           H  
ATOM    390  HB2 SER A  27       8.888  12.606  -3.095  1.00  1.34           H  
ATOM    391  HB3 SER A  27       7.610  13.740  -2.638  1.00  1.52           H  
ATOM    392  HG  SER A  27       9.216  12.592  -1.030  1.00  1.66           H  
ATOM    393  N   GLY A  28       5.536  12.318  -4.902  1.00  1.36           N  
ATOM    394  CA  GLY A  28       5.211  12.665  -6.262  1.00  1.53           C  
ATOM    395  C   GLY A  28       4.724  11.485  -7.048  1.00  1.44           C  
ATOM    396  O   GLY A  28       3.805  10.772  -6.616  1.00  2.11           O  
ATOM    397  H   GLY A  28       4.826  12.288  -4.221  1.00  1.80           H  
ATOM    398  HA2 GLY A  28       4.442  13.423  -6.255  1.00  1.79           H  
ATOM    399  HA3 GLY A  28       6.091  13.065  -6.741  1.00  1.64           H  
ATOM    400  N   ASP A  29       5.334  11.250  -8.178  1.00  1.11           N  
ATOM    401  CA  ASP A  29       4.961  10.147  -9.020  1.00  1.05           C  
ATOM    402  C   ASP A  29       5.752   8.935  -8.628  1.00  0.88           C  
ATOM    403  O   ASP A  29       6.817   8.653  -9.174  1.00  1.07           O  
ATOM    404  CB  ASP A  29       5.135  10.442 -10.524  1.00  1.32           C  
ATOM    405  CG  ASP A  29       4.145  11.437 -11.087  1.00  1.67           C  
ATOM    406  OD1 ASP A  29       2.944  11.126 -11.196  1.00  2.12           O  
ATOM    407  OD2 ASP A  29       4.542  12.591 -11.348  1.00  2.27           O  
ATOM    408  H   ASP A  29       6.107  11.796  -8.452  1.00  1.37           H  
ATOM    409  HA  ASP A  29       3.919   9.942  -8.819  1.00  1.14           H  
ATOM    410  HB2 ASP A  29       6.128  10.836 -10.685  1.00  1.85           H  
ATOM    411  HB3 ASP A  29       5.041   9.516 -11.070  1.00  1.65           H  
ATOM    412  N   PHE A  30       5.273   8.261  -7.619  1.00  0.67           N  
ATOM    413  CA  PHE A  30       5.931   7.075  -7.126  1.00  0.55           C  
ATOM    414  C   PHE A  30       5.082   5.850  -7.404  1.00  0.42           C  
ATOM    415  O   PHE A  30       5.409   4.744  -6.997  1.00  0.41           O  
ATOM    416  CB  PHE A  30       6.219   7.200  -5.617  1.00  0.56           C  
ATOM    417  CG  PHE A  30       4.996   7.249  -4.720  1.00  0.54           C  
ATOM    418  CD1 PHE A  30       4.356   8.454  -4.469  1.00  0.68           C  
ATOM    419  CD2 PHE A  30       4.478   6.097  -4.159  1.00  0.52           C  
ATOM    420  CE1 PHE A  30       3.232   8.509  -3.678  1.00  0.74           C  
ATOM    421  CE2 PHE A  30       3.351   6.143  -3.368  1.00  0.60           C  
ATOM    422  CZ  PHE A  30       2.792   7.325  -3.030  1.00  0.69           C  
ATOM    423  H   PHE A  30       4.468   8.604  -7.175  1.00  0.74           H  
ATOM    424  HA  PHE A  30       6.871   6.971  -7.649  1.00  0.62           H  
ATOM    425  HB2 PHE A  30       6.809   6.350  -5.308  1.00  0.56           H  
ATOM    426  HB3 PHE A  30       6.791   8.100  -5.450  1.00  0.66           H  
ATOM    427  HD1 PHE A  30       4.753   9.362  -4.900  1.00  0.79           H  
ATOM    428  HD2 PHE A  30       4.967   5.151  -4.345  1.00  0.53           H  
ATOM    429  HE1 PHE A  30       2.754   9.460  -3.500  1.00  0.89           H  
ATOM    430  HE2 PHE A  30       2.956   5.235  -2.937  1.00  0.66           H  
ATOM    431  HZ  PHE A  30       1.937   7.356  -2.371  1.00  0.78           H  
ATOM    432  N   LEU A  31       4.014   6.051  -8.129  1.00  0.39           N  
ATOM    433  CA  LEU A  31       3.053   4.994  -8.396  1.00  0.35           C  
ATOM    434  C   LEU A  31       3.632   3.905  -9.259  1.00  0.38           C  
ATOM    435  O   LEU A  31       3.389   2.732  -9.026  1.00  0.50           O  
ATOM    436  CB  LEU A  31       1.756   5.542  -9.023  1.00  0.39           C  
ATOM    437  CG  LEU A  31       0.727   6.180  -8.065  1.00  0.54           C  
ATOM    438  CD1 LEU A  31       1.291   7.383  -7.320  1.00  1.17           C  
ATOM    439  CD2 LEU A  31      -0.522   6.568  -8.825  1.00  1.45           C  
ATOM    440  H   LEU A  31       3.881   6.937  -8.528  1.00  0.47           H  
ATOM    441  HA  LEU A  31       2.801   4.558  -7.441  1.00  0.39           H  
ATOM    442  HB2 LEU A  31       2.050   6.300  -9.736  1.00  0.42           H  
ATOM    443  HB3 LEU A  31       1.275   4.747  -9.575  1.00  0.45           H  
ATOM    444  HG  LEU A  31       0.446   5.443  -7.327  1.00  1.23           H  
ATOM    445 HD11 LEU A  31       2.148   7.072  -6.738  1.00  1.65           H  
ATOM    446 HD12 LEU A  31       0.537   7.788  -6.660  1.00  1.79           H  
ATOM    447 HD13 LEU A  31       1.594   8.136  -8.031  1.00  1.81           H  
ATOM    448 HD21 LEU A  31      -0.274   7.286  -9.593  1.00  1.98           H  
ATOM    449 HD22 LEU A  31      -1.239   7.002  -8.143  1.00  2.03           H  
ATOM    450 HD23 LEU A  31      -0.951   5.688  -9.283  1.00  1.97           H  
ATOM    451  N   ASP A  32       4.438   4.282 -10.214  1.00  0.44           N  
ATOM    452  CA  ASP A  32       4.984   3.312 -11.157  1.00  0.57           C  
ATOM    453  C   ASP A  32       6.323   2.767 -10.712  1.00  0.48           C  
ATOM    454  O   ASP A  32       7.085   2.220 -11.515  1.00  0.54           O  
ATOM    455  CB  ASP A  32       5.065   3.891 -12.566  1.00  0.84           C  
ATOM    456  CG  ASP A  32       3.709   4.261 -13.103  1.00  1.69           C  
ATOM    457  OD1 ASP A  32       2.877   3.362 -13.348  1.00  2.45           O  
ATOM    458  OD2 ASP A  32       3.420   5.477 -13.246  1.00  2.24           O  
ATOM    459  H   ASP A  32       4.662   5.237 -10.297  1.00  0.48           H  
ATOM    460  HA  ASP A  32       4.289   2.485 -11.175  1.00  0.66           H  
ATOM    461  HB2 ASP A  32       5.679   4.781 -12.551  1.00  1.23           H  
ATOM    462  HB3 ASP A  32       5.510   3.160 -13.226  1.00  1.47           H  
ATOM    463  N   LEU A  33       6.614   2.914  -9.441  1.00  0.43           N  
ATOM    464  CA  LEU A  33       7.800   2.322  -8.857  1.00  0.40           C  
ATOM    465  C   LEU A  33       7.498   0.872  -8.571  1.00  0.33           C  
ATOM    466  O   LEU A  33       6.383   0.434  -8.772  1.00  0.36           O  
ATOM    467  CB  LEU A  33       8.152   3.012  -7.547  1.00  0.44           C  
ATOM    468  CG  LEU A  33       8.553   4.479  -7.629  1.00  0.57           C  
ATOM    469  CD1 LEU A  33       8.951   4.986  -6.257  1.00  0.67           C  
ATOM    470  CD2 LEU A  33       9.682   4.682  -8.625  1.00  0.71           C  
ATOM    471  H   LEU A  33       5.996   3.412  -8.866  1.00  0.47           H  
ATOM    472  HA  LEU A  33       8.623   2.409  -9.552  1.00  0.48           H  
ATOM    473  HB2 LEU A  33       7.256   2.944  -6.943  1.00  0.42           H  
ATOM    474  HB3 LEU A  33       8.943   2.455  -7.066  1.00  0.46           H  
ATOM    475  HG  LEU A  33       7.694   5.045  -7.961  1.00  0.57           H  
ATOM    476 HD11 LEU A  33       8.118   4.878  -5.579  1.00  1.20           H  
ATOM    477 HD12 LEU A  33       9.221   6.029  -6.324  1.00  1.15           H  
ATOM    478 HD13 LEU A  33       9.789   4.410  -5.892  1.00  1.28           H  
ATOM    479 HD21 LEU A  33      10.542   4.106  -8.316  1.00  1.18           H  
ATOM    480 HD22 LEU A  33       9.942   5.728  -8.667  1.00  1.19           H  
ATOM    481 HD23 LEU A  33       9.363   4.353  -9.603  1.00  1.36           H  
ATOM    482  N   ARG A  34       8.442   0.131  -8.104  1.00  0.31           N  
ATOM    483  CA  ARG A  34       8.155  -1.237  -7.758  1.00  0.32           C  
ATOM    484  C   ARG A  34       8.433  -1.468  -6.306  1.00  0.36           C  
ATOM    485  O   ARG A  34       9.438  -0.987  -5.784  1.00  0.48           O  
ATOM    486  CB  ARG A  34       8.927  -2.226  -8.623  1.00  0.43           C  
ATOM    487  CG  ARG A  34       8.605  -2.134 -10.104  1.00  0.59           C  
ATOM    488  CD  ARG A  34       9.287  -3.237 -10.875  1.00  0.89           C  
ATOM    489  NE  ARG A  34       8.817  -4.550 -10.447  1.00  1.94           N  
ATOM    490  CZ  ARG A  34       9.540  -5.668 -10.447  1.00  2.65           C  
ATOM    491  NH1 ARG A  34      10.726  -5.709 -11.046  1.00  2.65           N  
ATOM    492  NH2 ARG A  34       9.044  -6.762  -9.892  1.00  3.76           N  
ATOM    493  H   ARG A  34       9.347   0.502  -7.975  1.00  0.37           H  
ATOM    494  HA  ARG A  34       7.097  -1.385  -7.919  1.00  0.34           H  
ATOM    495  HB2 ARG A  34       9.986  -2.050  -8.498  1.00  0.48           H  
ATOM    496  HB3 ARG A  34       8.700  -3.229  -8.289  1.00  0.51           H  
ATOM    497  HG2 ARG A  34       7.537  -2.217 -10.239  1.00  0.61           H  
ATOM    498  HG3 ARG A  34       8.947  -1.179 -10.473  1.00  0.64           H  
ATOM    499  HD2 ARG A  34       9.073  -3.114 -11.927  1.00  1.25           H  
ATOM    500  HD3 ARG A  34      10.353  -3.175 -10.714  1.00  1.28           H  
ATOM    501  HE  ARG A  34       7.885  -4.550 -10.103  1.00  2.45           H  
ATOM    502 HH11 ARG A  34      11.116  -4.911 -11.519  1.00  2.32           H  
ATOM    503 HH12 ARG A  34      11.277  -6.553 -11.037  1.00  3.35           H  
ATOM    504 HH21 ARG A  34       8.123  -6.737  -9.473  1.00  4.20           H  
ATOM    505 HH22 ARG A  34       9.544  -7.630  -9.845  1.00  4.37           H  
ATOM    506  N   PHE A  35       7.547  -2.187  -5.645  1.00  0.35           N  
ATOM    507  CA  PHE A  35       7.707  -2.486  -4.242  1.00  0.41           C  
ATOM    508  C   PHE A  35       8.946  -3.290  -3.968  1.00  0.48           C  
ATOM    509  O   PHE A  35       9.689  -2.959  -3.063  1.00  0.54           O  
ATOM    510  CB  PHE A  35       6.487  -3.155  -3.633  1.00  0.41           C  
ATOM    511  CG  PHE A  35       5.349  -2.226  -3.347  1.00  0.39           C  
ATOM    512  CD1 PHE A  35       5.502  -1.166  -2.493  1.00  0.40           C  
ATOM    513  CD2 PHE A  35       4.125  -2.404  -3.971  1.00  0.42           C  
ATOM    514  CE1 PHE A  35       4.466  -0.296  -2.260  1.00  0.44           C  
ATOM    515  CE2 PHE A  35       3.080  -1.538  -3.736  1.00  0.46           C  
ATOM    516  CZ  PHE A  35       3.240  -0.534  -2.755  1.00  0.46           C  
ATOM    517  H   PHE A  35       6.753  -2.525  -6.125  1.00  0.36           H  
ATOM    518  HA  PHE A  35       7.841  -1.531  -3.755  1.00  0.43           H  
ATOM    519  HB2 PHE A  35       6.129  -3.914  -4.312  1.00  0.44           H  
ATOM    520  HB3 PHE A  35       6.779  -3.622  -2.702  1.00  0.43           H  
ATOM    521  HD1 PHE A  35       6.451  -1.015  -2.002  1.00  0.43           H  
ATOM    522  HD2 PHE A  35       3.990  -3.240  -4.642  1.00  0.46           H  
ATOM    523  HE1 PHE A  35       4.608   0.532  -1.582  1.00  0.48           H  
ATOM    524  HE2 PHE A  35       2.129  -1.683  -4.225  1.00  0.52           H  
ATOM    525  HZ  PHE A  35       2.411   0.121  -2.529  1.00  0.51           H  
ATOM    526  N   GLU A  36       9.194  -4.318  -4.774  1.00  0.56           N  
ATOM    527  CA  GLU A  36      10.388  -5.149  -4.603  1.00  0.70           C  
ATOM    528  C   GLU A  36      11.650  -4.288  -4.650  1.00  0.69           C  
ATOM    529  O   GLU A  36      12.563  -4.448  -3.833  1.00  0.80           O  
ATOM    530  CB  GLU A  36      10.455  -6.232  -5.670  1.00  0.88           C  
ATOM    531  CG  GLU A  36       9.360  -7.272  -5.576  1.00  1.65           C  
ATOM    532  CD  GLU A  36       9.491  -8.345  -6.630  1.00  2.01           C  
ATOM    533  OE1 GLU A  36      10.523  -9.046  -6.671  1.00  2.71           O  
ATOM    534  OE2 GLU A  36       8.552  -8.519  -7.439  1.00  2.26           O  
ATOM    535  H   GLU A  36       8.557  -4.521  -5.490  1.00  0.58           H  
ATOM    536  HA  GLU A  36      10.328  -5.612  -3.629  1.00  0.76           H  
ATOM    537  HB2 GLU A  36      10.388  -5.764  -6.642  1.00  1.34           H  
ATOM    538  HB3 GLU A  36      11.407  -6.734  -5.592  1.00  1.33           H  
ATOM    539  HG2 GLU A  36       9.406  -7.738  -4.603  1.00  2.24           H  
ATOM    540  HG3 GLU A  36       8.404  -6.784  -5.696  1.00  2.33           H  
ATOM    541  N   ASP A  37      11.638  -3.353  -5.574  1.00  0.67           N  
ATOM    542  CA  ASP A  37      12.716  -2.396  -5.794  1.00  0.76           C  
ATOM    543  C   ASP A  37      12.924  -1.504  -4.570  1.00  0.72           C  
ATOM    544  O   ASP A  37      14.052  -1.283  -4.134  1.00  0.87           O  
ATOM    545  CB  ASP A  37      12.371  -1.540  -7.011  1.00  0.88           C  
ATOM    546  CG  ASP A  37      13.391  -0.482  -7.339  1.00  1.13           C  
ATOM    547  OD1 ASP A  37      14.371  -0.781  -8.034  1.00  1.43           O  
ATOM    548  OD2 ASP A  37      13.270   0.653  -6.830  1.00  1.61           O  
ATOM    549  H   ASP A  37      10.860  -3.314  -6.166  1.00  0.64           H  
ATOM    550  HA  ASP A  37      13.624  -2.942  -6.005  1.00  0.86           H  
ATOM    551  HB2 ASP A  37      12.274  -2.184  -7.873  1.00  1.39           H  
ATOM    552  HB3 ASP A  37      11.420  -1.057  -6.837  1.00  1.15           H  
ATOM    553  N   ILE A  38      11.829  -1.031  -3.987  1.00  0.59           N  
ATOM    554  CA  ILE A  38      11.909  -0.144  -2.825  1.00  0.62           C  
ATOM    555  C   ILE A  38      11.965  -0.911  -1.492  1.00  0.60           C  
ATOM    556  O   ILE A  38      11.779  -0.334  -0.427  1.00  0.66           O  
ATOM    557  CB  ILE A  38      10.775   0.929  -2.781  1.00  0.61           C  
ATOM    558  CG1 ILE A  38       9.388   0.272  -2.683  1.00  0.52           C  
ATOM    559  CG2 ILE A  38      10.857   1.831  -4.007  1.00  0.70           C  
ATOM    560  CD1 ILE A  38       8.237   1.253  -2.593  1.00  0.57           C  
ATOM    561  H   ILE A  38      10.951  -1.278  -4.352  1.00  0.54           H  
ATOM    562  HA  ILE A  38      12.854   0.373  -2.921  1.00  0.71           H  
ATOM    563  HB  ILE A  38      10.939   1.544  -1.908  1.00  0.68           H  
ATOM    564 HG12 ILE A  38       9.226  -0.344  -3.557  1.00  0.50           H  
ATOM    565 HG13 ILE A  38       9.363  -0.357  -1.805  1.00  0.51           H  
ATOM    566 HG21 ILE A  38      10.066   2.565  -3.969  1.00  1.21           H  
ATOM    567 HG22 ILE A  38      10.748   1.229  -4.896  1.00  1.20           H  
ATOM    568 HG23 ILE A  38      11.815   2.329  -4.021  1.00  1.27           H  
ATOM    569 HD11 ILE A  38       8.358   1.872  -1.715  1.00  1.22           H  
ATOM    570 HD12 ILE A  38       7.305   0.709  -2.526  1.00  1.15           H  
ATOM    571 HD13 ILE A  38       8.227   1.875  -3.474  1.00  1.12           H  
ATOM    572  N   GLY A  39      12.281  -2.196  -1.568  1.00  0.57           N  
ATOM    573  CA  GLY A  39      12.452  -3.005  -0.368  1.00  0.58           C  
ATOM    574  C   GLY A  39      11.142  -3.393   0.294  1.00  0.50           C  
ATOM    575  O   GLY A  39      11.056  -3.476   1.524  1.00  0.57           O  
ATOM    576  H   GLY A  39      12.384  -2.599  -2.456  1.00  0.57           H  
ATOM    577  HA2 GLY A  39      12.987  -3.906  -0.631  1.00  0.61           H  
ATOM    578  HA3 GLY A  39      13.045  -2.443   0.339  1.00  0.68           H  
ATOM    579  N   TYR A  40      10.133  -3.619  -0.504  1.00  0.43           N  
ATOM    580  CA  TYR A  40       8.832  -4.001  -0.020  1.00  0.41           C  
ATOM    581  C   TYR A  40       8.370  -5.321  -0.589  1.00  0.45           C  
ATOM    582  O   TYR A  40       8.033  -5.430  -1.769  1.00  0.67           O  
ATOM    583  CB  TYR A  40       7.801  -2.890  -0.251  1.00  0.44           C  
ATOM    584  CG  TYR A  40       7.795  -1.888   0.857  1.00  0.49           C  
ATOM    585  CD1 TYR A  40       8.793  -0.927   0.986  1.00  0.66           C  
ATOM    586  CD2 TYR A  40       6.816  -1.949   1.820  1.00  0.61           C  
ATOM    587  CE1 TYR A  40       8.813  -0.071   2.062  1.00  0.88           C  
ATOM    588  CE2 TYR A  40       6.811  -1.095   2.878  1.00  0.86           C  
ATOM    589  CZ  TYR A  40       7.818  -0.156   3.006  1.00  0.98           C  
ATOM    590  OH  TYR A  40       7.856   0.642   4.119  1.00  1.26           O  
ATOM    591  H   TYR A  40      10.247  -3.521  -1.478  1.00  0.45           H  
ATOM    592  HA  TYR A  40       8.938  -4.134   1.047  1.00  0.46           H  
ATOM    593  HB2 TYR A  40       8.031  -2.373  -1.171  1.00  0.58           H  
ATOM    594  HB3 TYR A  40       6.814  -3.324  -0.320  1.00  0.52           H  
ATOM    595  HD1 TYR A  40       9.569  -0.871   0.236  1.00  0.73           H  
ATOM    596  HD2 TYR A  40       6.029  -2.682   1.724  1.00  0.64           H  
ATOM    597  HE1 TYR A  40       9.590   0.674   2.150  1.00  1.06           H  
ATOM    598  HE2 TYR A  40       6.012  -1.185   3.600  1.00  1.03           H  
ATOM    599  HH  TYR A  40       8.078   1.576   3.945  1.00  1.43           H  
ATOM    600  N   ASP A  41       8.382  -6.322   0.250  1.00  0.48           N  
ATOM    601  CA  ASP A  41       7.930  -7.645  -0.120  1.00  0.59           C  
ATOM    602  C   ASP A  41       6.470  -7.779   0.250  1.00  0.45           C  
ATOM    603  O   ASP A  41       5.880  -6.858   0.831  1.00  0.39           O  
ATOM    604  CB  ASP A  41       8.729  -8.730   0.621  1.00  0.85           C  
ATOM    605  CG  ASP A  41       8.401  -8.793   2.100  1.00  1.50           C  
ATOM    606  OD1 ASP A  41       8.770  -7.872   2.834  1.00  2.01           O  
ATOM    607  OD2 ASP A  41       7.749  -9.762   2.541  1.00  2.11           O  
ATOM    608  H   ASP A  41       8.694  -6.179   1.170  1.00  0.60           H  
ATOM    609  HA  ASP A  41       8.055  -7.772  -1.185  1.00  0.73           H  
ATOM    610  HB2 ASP A  41       8.507  -9.692   0.183  1.00  1.51           H  
ATOM    611  HB3 ASP A  41       9.783  -8.527   0.508  1.00  1.18           H  
ATOM    612  N   SER A  42       5.921  -8.928  -0.031  1.00  0.45           N  
ATOM    613  CA  SER A  42       4.535  -9.244   0.219  1.00  0.41           C  
ATOM    614  C   SER A  42       4.129  -9.037   1.687  1.00  0.33           C  
ATOM    615  O   SER A  42       3.068  -8.496   1.962  1.00  0.30           O  
ATOM    616  CB  SER A  42       4.306 -10.674  -0.161  1.00  0.50           C  
ATOM    617  OG  SER A  42       5.300 -11.486   0.535  1.00  0.71           O  
ATOM    618  H   SER A  42       6.483  -9.624  -0.437  1.00  0.51           H  
ATOM    619  HA  SER A  42       3.918  -8.629  -0.418  1.00  0.47           H  
ATOM    620  HB2 SER A  42       3.315 -10.956   0.167  1.00  0.52           H  
ATOM    621  HB3 SER A  42       4.387 -10.808  -1.226  1.00  0.60           H  
ATOM    622  N   LEU A  43       4.985  -9.432   2.624  1.00  0.35           N  
ATOM    623  CA  LEU A  43       4.635  -9.341   4.030  1.00  0.37           C  
ATOM    624  C   LEU A  43       4.665  -7.894   4.491  1.00  0.33           C  
ATOM    625  O   LEU A  43       3.858  -7.479   5.340  1.00  0.38           O  
ATOM    626  CB  LEU A  43       5.537 -10.207   4.906  1.00  0.49           C  
ATOM    627  CG  LEU A  43       5.090 -10.324   6.360  1.00  0.63           C  
ATOM    628  CD1 LEU A  43       3.762 -11.052   6.452  1.00  1.02           C  
ATOM    629  CD2 LEU A  43       6.138 -11.005   7.206  1.00  1.03           C  
ATOM    630  H   LEU A  43       5.875  -9.771   2.364  1.00  0.39           H  
ATOM    631  HA  LEU A  43       3.616  -9.690   4.120  1.00  0.41           H  
ATOM    632  HB2 LEU A  43       5.578 -11.197   4.476  1.00  0.57           H  
ATOM    633  HB3 LEU A  43       6.530  -9.783   4.894  1.00  0.48           H  
ATOM    634  HG  LEU A  43       4.935  -9.326   6.746  1.00  0.80           H  
ATOM    635 HD11 LEU A  43       3.864 -12.044   6.037  1.00  1.63           H  
ATOM    636 HD12 LEU A  43       3.012 -10.508   5.897  1.00  1.52           H  
ATOM    637 HD13 LEU A  43       3.465 -11.125   7.487  1.00  1.48           H  
ATOM    638 HD21 LEU A  43       5.780 -11.070   8.223  1.00  1.48           H  
ATOM    639 HD22 LEU A  43       7.037 -10.406   7.189  1.00  1.56           H  
ATOM    640 HD23 LEU A  43       6.346 -11.992   6.822  1.00  1.56           H  
ATOM    641  N   ALA A  44       5.560  -7.118   3.910  1.00  0.33           N  
ATOM    642  CA  ALA A  44       5.624  -5.697   4.192  1.00  0.37           C  
ATOM    643  C   ALA A  44       4.372  -5.032   3.640  1.00  0.31           C  
ATOM    644  O   ALA A  44       3.831  -4.095   4.223  1.00  0.35           O  
ATOM    645  CB  ALA A  44       6.872  -5.082   3.578  1.00  0.46           C  
ATOM    646  H   ALA A  44       6.205  -7.517   3.286  1.00  0.37           H  
ATOM    647  HA  ALA A  44       5.651  -5.569   5.265  1.00  0.45           H  
ATOM    648  HB1 ALA A  44       7.749  -5.561   3.989  1.00  1.00           H  
ATOM    649  HB2 ALA A  44       6.900  -4.025   3.801  1.00  1.14           H  
ATOM    650  HB3 ALA A  44       6.852  -5.222   2.507  1.00  1.22           H  
ATOM    651  N   LEU A  45       3.897  -5.556   2.527  1.00  0.26           N  
ATOM    652  CA  LEU A  45       2.689  -5.073   1.892  1.00  0.25           C  
ATOM    653  C   LEU A  45       1.448  -5.478   2.667  1.00  0.28           C  
ATOM    654  O   LEU A  45       0.448  -4.763   2.651  1.00  0.29           O  
ATOM    655  CB  LEU A  45       2.636  -5.515   0.445  1.00  0.28           C  
ATOM    656  CG  LEU A  45       3.765  -4.949  -0.395  1.00  0.34           C  
ATOM    657  CD1 LEU A  45       3.711  -5.467  -1.805  1.00  0.39           C  
ATOM    658  CD2 LEU A  45       3.718  -3.436  -0.371  1.00  0.40           C  
ATOM    659  H   LEU A  45       4.404  -6.281   2.098  1.00  0.27           H  
ATOM    660  HA  LEU A  45       2.746  -3.995   1.919  1.00  0.28           H  
ATOM    661  HB2 LEU A  45       2.679  -6.593   0.412  1.00  0.30           H  
ATOM    662  HB3 LEU A  45       1.701  -5.186   0.017  1.00  0.32           H  
ATOM    663  HG  LEU A  45       4.708  -5.254   0.034  1.00  0.37           H  
ATOM    664 HD11 LEU A  45       2.770  -5.185  -2.253  1.00  1.03           H  
ATOM    665 HD12 LEU A  45       3.816  -6.541  -1.794  1.00  1.02           H  
ATOM    666 HD13 LEU A  45       4.525  -5.019  -2.356  1.00  1.19           H  
ATOM    667 HD21 LEU A  45       4.526  -3.040  -0.967  1.00  1.09           H  
ATOM    668 HD22 LEU A  45       3.816  -3.091   0.649  1.00  1.12           H  
ATOM    669 HD23 LEU A  45       2.774  -3.102  -0.776  1.00  1.02           H  
ATOM    670  N   MET A  46       1.520  -6.612   3.361  1.00  0.34           N  
ATOM    671  CA  MET A  46       0.456  -7.023   4.284  1.00  0.44           C  
ATOM    672  C   MET A  46       0.347  -5.977   5.355  1.00  0.40           C  
ATOM    673  O   MET A  46      -0.719  -5.471   5.648  1.00  0.45           O  
ATOM    674  CB  MET A  46       0.790  -8.351   4.973  1.00  0.71           C  
ATOM    675  CG  MET A  46       0.943  -9.523   4.051  1.00  0.38           C  
ATOM    676  SD  MET A  46      -0.563  -9.903   3.162  1.00  1.64           S  
ATOM    677  CE  MET A  46      -1.674 -10.243   4.523  1.00  2.26           C  
ATOM    678  H   MET A  46       2.289  -7.206   3.212  1.00  0.35           H  
ATOM    679  HA  MET A  46      -0.475  -7.113   3.744  1.00  0.52           H  
ATOM    680  HB2 MET A  46       1.719  -8.235   5.511  1.00  1.34           H  
ATOM    681  HB3 MET A  46       0.009  -8.576   5.684  1.00  1.28           H  
ATOM    682  HG2 MET A  46       1.717  -9.257   3.348  1.00  0.78           H  
ATOM    683  HG3 MET A  46       1.258 -10.382   4.624  1.00  0.80           H  
ATOM    684  HE1 MET A  46      -2.651 -10.489   4.135  1.00  2.89           H  
ATOM    685  HE2 MET A  46      -1.745  -9.368   5.152  1.00  2.75           H  
ATOM    686  HE3 MET A  46      -1.296 -11.073   5.102  1.00  2.33           H  
ATOM    687  N   GLU A  47       1.500  -5.622   5.881  1.00  0.40           N  
ATOM    688  CA  GLU A  47       1.639  -4.656   6.946  1.00  0.46           C  
ATOM    689  C   GLU A  47       1.174  -3.261   6.448  1.00  0.43           C  
ATOM    690  O   GLU A  47       0.608  -2.463   7.199  1.00  0.53           O  
ATOM    691  CB  GLU A  47       3.114  -4.662   7.359  1.00  0.54           C  
ATOM    692  CG  GLU A  47       3.436  -3.987   8.677  1.00  1.22           C  
ATOM    693  CD  GLU A  47       2.644  -4.556   9.825  1.00  1.77           C  
ATOM    694  OE1 GLU A  47       2.972  -5.656  10.308  1.00  2.46           O  
ATOM    695  OE2 GLU A  47       1.676  -3.914  10.267  1.00  2.22           O  
ATOM    696  H   GLU A  47       2.313  -6.044   5.529  1.00  0.40           H  
ATOM    697  HA  GLU A  47       1.032  -4.966   7.783  1.00  0.56           H  
ATOM    698  HB2 GLU A  47       3.426  -5.695   7.401  1.00  0.65           H  
ATOM    699  HB3 GLU A  47       3.680  -4.177   6.577  1.00  0.80           H  
ATOM    700  HG2 GLU A  47       4.480  -4.179   8.878  1.00  1.80           H  
ATOM    701  HG3 GLU A  47       3.255  -2.926   8.602  1.00  1.85           H  
ATOM    702  N   THR A  48       1.390  -3.017   5.175  1.00  0.33           N  
ATOM    703  CA  THR A  48       0.954  -1.807   4.508  1.00  0.33           C  
ATOM    704  C   THR A  48      -0.598  -1.779   4.409  1.00  0.31           C  
ATOM    705  O   THR A  48      -1.259  -0.911   5.004  1.00  0.36           O  
ATOM    706  CB  THR A  48       1.579  -1.768   3.080  1.00  0.32           C  
ATOM    707  OG1 THR A  48       3.014  -1.746   3.171  1.00  0.37           O  
ATOM    708  CG2 THR A  48       1.104  -0.561   2.280  1.00  0.38           C  
ATOM    709  H   THR A  48       1.880  -3.689   4.658  1.00  0.32           H  
ATOM    710  HA  THR A  48       1.302  -0.950   5.065  1.00  0.38           H  
ATOM    711  HB  THR A  48       1.289  -2.673   2.566  1.00  0.29           H  
ATOM    712  HG1 THR A  48       3.323  -2.437   3.772  1.00  0.73           H  
ATOM    713 HG21 THR A  48       1.560  -0.580   1.301  1.00  1.11           H  
ATOM    714 HG22 THR A  48       1.387   0.346   2.794  1.00  1.06           H  
ATOM    715 HG23 THR A  48       0.029  -0.596   2.177  1.00  1.04           H  
ATOM    716  N   ALA A  49      -1.165  -2.759   3.700  1.00  0.29           N  
ATOM    717  CA  ALA A  49      -2.574  -2.802   3.410  1.00  0.31           C  
ATOM    718  C   ALA A  49      -3.407  -2.942   4.663  1.00  0.29           C  
ATOM    719  O   ALA A  49      -4.418  -2.286   4.776  1.00  0.27           O  
ATOM    720  CB  ALA A  49      -2.888  -3.910   2.417  1.00  0.35           C  
ATOM    721  H   ALA A  49      -0.631  -3.517   3.378  1.00  0.29           H  
ATOM    722  HA  ALA A  49      -2.830  -1.862   2.942  1.00  0.33           H  
ATOM    723  HB1 ALA A  49      -3.929  -3.863   2.139  1.00  1.11           H  
ATOM    724  HB2 ALA A  49      -2.678  -4.869   2.868  1.00  1.12           H  
ATOM    725  HB3 ALA A  49      -2.275  -3.781   1.538  1.00  1.02           H  
ATOM    726  N   ALA A  50      -2.938  -3.756   5.620  1.00  0.33           N  
ATOM    727  CA  ALA A  50      -3.654  -4.006   6.883  1.00  0.37           C  
ATOM    728  C   ALA A  50      -4.037  -2.719   7.581  1.00  0.33           C  
ATOM    729  O   ALA A  50      -5.171  -2.561   8.020  1.00  0.34           O  
ATOM    730  CB  ALA A  50      -2.817  -4.857   7.821  1.00  0.47           C  
ATOM    731  H   ALA A  50      -2.091  -4.234   5.469  1.00  0.36           H  
ATOM    732  HA  ALA A  50      -4.554  -4.554   6.647  1.00  0.40           H  
ATOM    733  HB1 ALA A  50      -1.935  -4.303   8.107  1.00  1.09           H  
ATOM    734  HB2 ALA A  50      -2.526  -5.769   7.321  1.00  1.13           H  
ATOM    735  HB3 ALA A  50      -3.396  -5.091   8.703  1.00  1.14           H  
ATOM    736  N   ARG A  51      -3.105  -1.780   7.630  1.00  0.34           N  
ATOM    737  CA  ARG A  51      -3.337  -0.513   8.297  1.00  0.36           C  
ATOM    738  C   ARG A  51      -4.433   0.273   7.587  1.00  0.33           C  
ATOM    739  O   ARG A  51      -5.338   0.830   8.218  1.00  0.42           O  
ATOM    740  CB  ARG A  51      -2.047   0.301   8.369  1.00  0.44           C  
ATOM    741  CG  ARG A  51      -2.218   1.649   9.030  1.00  0.54           C  
ATOM    742  CD  ARG A  51      -0.906   2.367   9.168  1.00  0.88           C  
ATOM    743  NE  ARG A  51      -1.094   3.718   9.703  1.00  1.06           N  
ATOM    744  CZ  ARG A  51      -0.546   4.190  10.826  1.00  1.91           C  
ATOM    745  NH1 ARG A  51       0.121   3.376  11.651  1.00  2.92           N  
ATOM    746  NH2 ARG A  51      -0.697   5.471  11.140  1.00  2.00           N  
ATOM    747  H   ARG A  51      -2.243  -1.947   7.192  1.00  0.36           H  
ATOM    748  HA  ARG A  51      -3.668  -0.732   9.301  1.00  0.42           H  
ATOM    749  HB2 ARG A  51      -1.312  -0.262   8.924  1.00  0.54           H  
ATOM    750  HB3 ARG A  51      -1.682   0.459   7.364  1.00  0.45           H  
ATOM    751  HG2 ARG A  51      -2.887   2.252   8.434  1.00  0.69           H  
ATOM    752  HG3 ARG A  51      -2.644   1.502  10.012  1.00  0.70           H  
ATOM    753  HD2 ARG A  51      -0.272   1.792   9.828  1.00  1.10           H  
ATOM    754  HD3 ARG A  51      -0.450   2.433   8.192  1.00  1.08           H  
ATOM    755  HE  ARG A  51      -1.655   4.313   9.147  1.00  1.04           H  
ATOM    756 HH11 ARG A  51       0.236   2.391  11.463  1.00  3.02           H  
ATOM    757 HH12 ARG A  51       0.549   3.684  12.509  1.00  3.72           H  
ATOM    758 HH21 ARG A  51      -1.208   6.135  10.579  1.00  1.59           H  
ATOM    759 HH22 ARG A  51      -0.290   5.860  11.977  1.00  2.69           H  
ATOM    760  N   LEU A  52      -4.374   0.297   6.276  1.00  0.28           N  
ATOM    761  CA  LEU A  52      -5.362   1.014   5.494  1.00  0.30           C  
ATOM    762  C   LEU A  52      -6.708   0.304   5.561  1.00  0.30           C  
ATOM    763  O   LEU A  52      -7.758   0.955   5.680  1.00  0.37           O  
ATOM    764  CB  LEU A  52      -4.884   1.212   4.058  1.00  0.31           C  
ATOM    765  CG  LEU A  52      -3.602   2.046   3.911  1.00  0.35           C  
ATOM    766  CD1 LEU A  52      -3.212   2.178   2.462  1.00  0.41           C  
ATOM    767  CD2 LEU A  52      -3.788   3.423   4.529  1.00  0.40           C  
ATOM    768  H   LEU A  52      -3.656  -0.199   5.825  1.00  0.27           H  
ATOM    769  HA  LEU A  52      -5.477   1.980   5.963  1.00  0.35           H  
ATOM    770  HB2 LEU A  52      -4.714   0.239   3.619  1.00  0.30           H  
ATOM    771  HB3 LEU A  52      -5.670   1.704   3.506  1.00  0.35           H  
ATOM    772  HG  LEU A  52      -2.794   1.552   4.429  1.00  0.33           H  
ATOM    773 HD11 LEU A  52      -4.010   2.694   1.947  1.00  1.15           H  
ATOM    774 HD12 LEU A  52      -3.071   1.197   2.032  1.00  1.01           H  
ATOM    775 HD13 LEU A  52      -2.303   2.757   2.386  1.00  1.16           H  
ATOM    776 HD21 LEU A  52      -2.876   3.992   4.417  1.00  1.01           H  
ATOM    777 HD22 LEU A  52      -4.030   3.319   5.575  1.00  0.99           H  
ATOM    778 HD23 LEU A  52      -4.594   3.933   4.020  1.00  1.01           H  
ATOM    779  N   GLU A  53      -6.662  -1.024   5.540  1.00  0.27           N  
ATOM    780  CA  GLU A  53      -7.832  -1.861   5.693  1.00  0.30           C  
ATOM    781  C   GLU A  53      -8.556  -1.552   6.997  1.00  0.33           C  
ATOM    782  O   GLU A  53      -9.744  -1.233   6.989  1.00  0.35           O  
ATOM    783  CB  GLU A  53      -7.473  -3.342   5.690  1.00  0.33           C  
ATOM    784  CG  GLU A  53      -7.132  -3.957   4.362  1.00  0.37           C  
ATOM    785  CD  GLU A  53      -7.067  -5.461   4.481  1.00  0.58           C  
ATOM    786  OE1 GLU A  53      -8.100  -6.129   4.311  1.00  0.71           O  
ATOM    787  OE2 GLU A  53      -5.962  -6.009   4.696  1.00  0.91           O  
ATOM    788  H   GLU A  53      -5.793  -1.466   5.397  1.00  0.26           H  
ATOM    789  HA  GLU A  53      -8.475  -1.659   4.848  1.00  0.32           H  
ATOM    790  HB2 GLU A  53      -6.571  -3.452   6.279  1.00  0.39           H  
ATOM    791  HB3 GLU A  53      -8.273  -3.909   6.143  1.00  0.36           H  
ATOM    792  HG2 GLU A  53      -7.858  -3.674   3.617  1.00  0.39           H  
ATOM    793  HG3 GLU A  53      -6.156  -3.599   4.065  1.00  0.55           H  
ATOM    794  N   SER A  54      -7.821  -1.619   8.103  1.00  0.37           N  
ATOM    795  CA  SER A  54      -8.367  -1.391   9.432  1.00  0.44           C  
ATOM    796  C   SER A  54      -8.975   0.016   9.576  1.00  0.43           C  
ATOM    797  O   SER A  54      -9.995   0.196  10.258  1.00  0.52           O  
ATOM    798  CB  SER A  54      -7.277  -1.615  10.486  1.00  0.54           C  
ATOM    799  OG  SER A  54      -6.732  -2.927  10.393  1.00  1.44           O  
ATOM    800  H   SER A  54      -6.866  -1.851   8.025  1.00  0.38           H  
ATOM    801  HA  SER A  54      -9.148  -2.120   9.592  1.00  0.47           H  
ATOM    802  HB2 SER A  54      -6.484  -0.897  10.342  1.00  0.82           H  
ATOM    803  HB3 SER A  54      -7.703  -1.487  11.471  1.00  1.22           H  
ATOM    804  HG  SER A  54      -7.096  -3.374   9.611  1.00  1.82           H  
ATOM    805  N   ARG A  55      -8.369   0.990   8.924  1.00  0.44           N  
ATOM    806  CA  ARG A  55      -8.832   2.370   9.000  1.00  0.50           C  
ATOM    807  C   ARG A  55     -10.114   2.579   8.203  1.00  0.50           C  
ATOM    808  O   ARG A  55     -11.117   3.052   8.732  1.00  0.62           O  
ATOM    809  CB  ARG A  55      -7.752   3.314   8.480  1.00  0.59           C  
ATOM    810  CG  ARG A  55      -8.139   4.789   8.487  1.00  0.97           C  
ATOM    811  CD  ARG A  55      -7.025   5.646   7.924  1.00  1.13           C  
ATOM    812  NE  ARG A  55      -7.376   7.065   7.882  1.00  1.24           N  
ATOM    813  CZ  ARG A  55      -6.728   7.995   7.163  1.00  1.64           C  
ATOM    814  NH1 ARG A  55      -5.707   7.646   6.381  1.00  1.93           N  
ATOM    815  NH2 ARG A  55      -7.105   9.259   7.232  1.00  2.25           N  
ATOM    816  H   ARG A  55      -7.576   0.772   8.388  1.00  0.47           H  
ATOM    817  HA  ARG A  55      -9.019   2.605  10.038  1.00  0.55           H  
ATOM    818  HB2 ARG A  55      -6.869   3.195   9.089  1.00  0.92           H  
ATOM    819  HB3 ARG A  55      -7.516   3.036   7.464  1.00  0.88           H  
ATOM    820  HG2 ARG A  55      -9.024   4.920   7.882  1.00  1.40           H  
ATOM    821  HG3 ARG A  55      -8.343   5.093   9.503  1.00  1.37           H  
ATOM    822  HD2 ARG A  55      -6.146   5.522   8.539  1.00  1.49           H  
ATOM    823  HD3 ARG A  55      -6.810   5.313   6.920  1.00  1.60           H  
ATOM    824  HE  ARG A  55      -8.155   7.310   8.440  1.00  1.54           H  
ATOM    825 HH11 ARG A  55      -5.391   6.701   6.321  1.00  2.03           H  
ATOM    826 HH12 ARG A  55      -5.235   8.302   5.768  1.00  2.40           H  
ATOM    827 HH21 ARG A  55      -7.863   9.567   7.817  1.00  2.56           H  
ATOM    828 HH22 ARG A  55      -6.657   9.986   6.688  1.00  2.65           H  
ATOM    829  N   TYR A  56     -10.079   2.209   6.943  1.00  0.42           N  
ATOM    830  CA  TYR A  56     -11.184   2.479   6.043  1.00  0.44           C  
ATOM    831  C   TYR A  56     -12.299   1.454   6.123  1.00  0.43           C  
ATOM    832  O   TYR A  56     -13.437   1.754   5.792  1.00  0.52           O  
ATOM    833  CB  TYR A  56     -10.674   2.639   4.618  1.00  0.44           C  
ATOM    834  CG  TYR A  56      -9.863   3.893   4.422  1.00  0.49           C  
ATOM    835  CD1 TYR A  56     -10.471   5.109   4.171  1.00  0.62           C  
ATOM    836  CD2 TYR A  56      -8.479   3.852   4.484  1.00  0.48           C  
ATOM    837  CE1 TYR A  56      -9.724   6.249   3.986  1.00  0.71           C  
ATOM    838  CE2 TYR A  56      -7.723   4.982   4.302  1.00  0.55           C  
ATOM    839  CZ  TYR A  56      -8.402   6.218   4.065  1.00  0.69           C  
ATOM    840  OH  TYR A  56      -7.583   7.308   3.871  1.00  0.77           O  
ATOM    841  H   TYR A  56      -9.288   1.743   6.592  1.00  0.39           H  
ATOM    842  HA  TYR A  56     -11.594   3.429   6.348  1.00  0.51           H  
ATOM    843  HB2 TYR A  56     -10.038   1.799   4.382  1.00  0.41           H  
ATOM    844  HB3 TYR A  56     -11.500   2.664   3.926  1.00  0.48           H  
ATOM    845  HD1 TYR A  56     -11.550   5.156   4.120  1.00  0.68           H  
ATOM    846  HD2 TYR A  56      -7.992   2.908   4.681  1.00  0.47           H  
ATOM    847  HE1 TYR A  56     -10.229   7.186   3.800  1.00  0.84           H  
ATOM    848  HE2 TYR A  56      -6.645   4.927   4.355  1.00  0.56           H  
ATOM    849  HH  TYR A  56      -7.949   8.048   4.364  1.00  0.97           H  
ATOM    850  N   GLY A  57     -11.988   0.272   6.574  1.00  0.38           N  
ATOM    851  CA  GLY A  57     -13.005  -0.746   6.705  1.00  0.41           C  
ATOM    852  C   GLY A  57     -13.190  -1.536   5.444  1.00  0.39           C  
ATOM    853  O   GLY A  57     -14.302  -1.954   5.118  1.00  0.51           O  
ATOM    854  H   GLY A  57     -11.063   0.056   6.825  1.00  0.38           H  
ATOM    855  HA2 GLY A  57     -12.724  -1.421   7.500  1.00  0.42           H  
ATOM    856  HA3 GLY A  57     -13.942  -0.275   6.961  1.00  0.46           H  
ATOM    857  N   VAL A  58     -12.112  -1.758   4.736  1.00  0.34           N  
ATOM    858  CA  VAL A  58     -12.177  -2.512   3.508  1.00  0.36           C  
ATOM    859  C   VAL A  58     -11.659  -3.918   3.729  1.00  0.39           C  
ATOM    860  O   VAL A  58     -11.084  -4.211   4.784  1.00  0.42           O  
ATOM    861  CB  VAL A  58     -11.418  -1.834   2.324  1.00  0.36           C  
ATOM    862  CG1 VAL A  58     -11.995  -0.463   2.035  1.00  0.41           C  
ATOM    863  CG2 VAL A  58      -9.922  -1.722   2.610  1.00  0.34           C  
ATOM    864  H   VAL A  58     -11.246  -1.442   5.068  1.00  0.36           H  
ATOM    865  HA  VAL A  58     -13.223  -2.588   3.247  1.00  0.40           H  
ATOM    866  HB  VAL A  58     -11.553  -2.445   1.444  1.00  0.40           H  
ATOM    867 HG11 VAL A  58     -13.043  -0.549   1.789  1.00  1.01           H  
ATOM    868 HG12 VAL A  58     -11.459  -0.019   1.209  1.00  1.14           H  
ATOM    869 HG13 VAL A  58     -11.878   0.158   2.911  1.00  1.08           H  
ATOM    870 HG21 VAL A  58      -9.431  -1.264   1.764  1.00  1.10           H  
ATOM    871 HG22 VAL A  58      -9.512  -2.706   2.777  1.00  1.03           H  
ATOM    872 HG23 VAL A  58      -9.772  -1.111   3.487  1.00  1.08           H  
ATOM    873  N   SER A  59     -11.856  -4.769   2.762  1.00  0.43           N  
ATOM    874  CA  SER A  59     -11.384  -6.122   2.828  1.00  0.49           C  
ATOM    875  C   SER A  59     -10.512  -6.446   1.624  1.00  0.45           C  
ATOM    876  O   SER A  59     -10.980  -6.425   0.477  1.00  0.56           O  
ATOM    877  CB  SER A  59     -12.566  -7.077   2.901  1.00  0.67           C  
ATOM    878  OG  SER A  59     -13.346  -6.846   4.074  1.00  1.48           O  
ATOM    879  H   SER A  59     -12.377  -4.500   1.970  1.00  0.46           H  
ATOM    880  HA  SER A  59     -10.799  -6.230   3.728  1.00  0.52           H  
ATOM    881  HB2 SER A  59     -13.192  -6.937   2.033  1.00  1.28           H  
ATOM    882  HB3 SER A  59     -12.201  -8.093   2.922  1.00  1.07           H  
ATOM    883  HG  SER A  59     -13.613  -5.915   4.118  1.00  1.89           H  
ATOM    884  N   ILE A  60      -9.253  -6.692   1.884  1.00  0.39           N  
ATOM    885  CA  ILE A  60      -8.298  -7.050   0.861  1.00  0.43           C  
ATOM    886  C   ILE A  60      -7.842  -8.488   1.083  1.00  0.35           C  
ATOM    887  O   ILE A  60      -7.495  -8.862   2.217  1.00  0.42           O  
ATOM    888  CB  ILE A  60      -7.070  -6.107   0.907  1.00  0.58           C  
ATOM    889  CG1 ILE A  60      -7.518  -4.663   0.693  1.00  0.75           C  
ATOM    890  CG2 ILE A  60      -6.017  -6.506  -0.133  1.00  0.71           C  
ATOM    891  CD1 ILE A  60      -6.415  -3.660   0.839  1.00  1.01           C  
ATOM    892  H   ILE A  60      -8.924  -6.619   2.813  1.00  0.37           H  
ATOM    893  HA  ILE A  60      -8.775  -6.964  -0.104  1.00  0.55           H  
ATOM    894  HB  ILE A  60      -6.619  -6.186   1.885  1.00  0.61           H  
ATOM    895 HG12 ILE A  60      -7.924  -4.561  -0.302  1.00  1.06           H  
ATOM    896 HG13 ILE A  60      -8.285  -4.424   1.414  1.00  0.95           H  
ATOM    897 HG21 ILE A  60      -6.452  -6.451  -1.119  1.00  1.22           H  
ATOM    898 HG22 ILE A  60      -5.690  -7.517   0.059  1.00  1.42           H  
ATOM    899 HG23 ILE A  60      -5.174  -5.834  -0.069  1.00  1.15           H  
ATOM    900 HD11 ILE A  60      -5.667  -3.834   0.080  1.00  1.55           H  
ATOM    901 HD12 ILE A  60      -5.968  -3.766   1.816  1.00  1.59           H  
ATOM    902 HD13 ILE A  60      -6.822  -2.666   0.731  1.00  1.35           H  
ATOM    903  N   PRO A  61      -7.891  -9.327   0.036  1.00  0.43           N  
ATOM    904  CA  PRO A  61      -7.420 -10.708   0.104  1.00  0.50           C  
ATOM    905  C   PRO A  61      -5.938 -10.788   0.473  1.00  0.46           C  
ATOM    906  O   PRO A  61      -5.096 -10.096  -0.115  1.00  0.40           O  
ATOM    907  CB  PRO A  61      -7.643 -11.243  -1.313  1.00  0.63           C  
ATOM    908  CG  PRO A  61      -8.681 -10.356  -1.893  1.00  0.74           C  
ATOM    909  CD  PRO A  61      -8.441  -9.006  -1.294  1.00  0.63           C  
ATOM    910  HA  PRO A  61      -7.998 -11.287   0.810  1.00  0.57           H  
ATOM    911  HB2 PRO A  61      -6.717 -11.187  -1.868  1.00  0.59           H  
ATOM    912  HB3 PRO A  61      -7.982 -12.267  -1.267  1.00  0.76           H  
ATOM    913  HG2 PRO A  61      -8.570 -10.315  -2.966  1.00  0.86           H  
ATOM    914  HG3 PRO A  61      -9.664 -10.717  -1.627  1.00  0.86           H  
ATOM    915  HD2 PRO A  61      -7.727  -8.449  -1.885  1.00  0.68           H  
ATOM    916  HD3 PRO A  61      -9.369  -8.460  -1.208  1.00  0.74           H  
ATOM    917  N   ASP A  62      -5.656 -11.639   1.434  1.00  0.61           N  
ATOM    918  CA  ASP A  62      -4.314 -11.894   1.993  1.00  0.72           C  
ATOM    919  C   ASP A  62      -3.311 -12.190   0.869  1.00  0.66           C  
ATOM    920  O   ASP A  62      -2.256 -11.572   0.778  1.00  0.67           O  
ATOM    921  CB  ASP A  62      -4.433 -13.108   2.929  1.00  1.04           C  
ATOM    922  CG  ASP A  62      -3.216 -13.397   3.786  1.00  1.22           C  
ATOM    923  OD1 ASP A  62      -2.219 -13.929   3.241  1.00  1.74           O  
ATOM    924  OD2 ASP A  62      -3.190 -13.032   4.965  1.00  1.73           O  
ATOM    925  H   ASP A  62      -6.414 -12.147   1.804  1.00  0.72           H  
ATOM    926  HA  ASP A  62      -3.977 -11.040   2.564  1.00  0.75           H  
ATOM    927  HB2 ASP A  62      -5.267 -12.949   3.596  1.00  1.68           H  
ATOM    928  HB3 ASP A  62      -4.640 -13.982   2.329  1.00  1.61           H  
ATOM    929  N   ASP A  63      -3.707 -13.071  -0.033  1.00  0.68           N  
ATOM    930  CA  ASP A  63      -2.863 -13.491  -1.162  1.00  0.73           C  
ATOM    931  C   ASP A  63      -2.591 -12.339  -2.138  1.00  0.63           C  
ATOM    932  O   ASP A  63      -1.486 -12.209  -2.686  1.00  0.78           O  
ATOM    933  CB  ASP A  63      -3.530 -14.658  -1.907  1.00  0.92           C  
ATOM    934  CG  ASP A  63      -2.769 -15.120  -3.134  1.00  1.41           C  
ATOM    935  OD1 ASP A  63      -1.798 -15.881  -2.983  1.00  1.81           O  
ATOM    936  OD2 ASP A  63      -3.103 -14.684  -4.263  1.00  2.17           O  
ATOM    937  H   ASP A  63      -4.607 -13.464   0.062  1.00  0.74           H  
ATOM    938  HA  ASP A  63      -1.926 -13.839  -0.756  1.00  0.83           H  
ATOM    939  HB2 ASP A  63      -3.612 -15.497  -1.233  1.00  1.56           H  
ATOM    940  HB3 ASP A  63      -4.522 -14.355  -2.211  1.00  1.33           H  
ATOM    941  N   VAL A  64      -3.576 -11.483  -2.305  1.00  0.48           N  
ATOM    942  CA  VAL A  64      -3.505 -10.404  -3.280  1.00  0.44           C  
ATOM    943  C   VAL A  64      -2.780  -9.168  -2.711  1.00  0.38           C  
ATOM    944  O   VAL A  64      -2.243  -8.344  -3.467  1.00  0.41           O  
ATOM    945  CB  VAL A  64      -4.925 -10.035  -3.835  1.00  0.50           C  
ATOM    946  CG1 VAL A  64      -4.870  -8.941  -4.899  1.00  0.57           C  
ATOM    947  CG2 VAL A  64      -5.603 -11.277  -4.405  1.00  0.58           C  
ATOM    948  H   VAL A  64      -4.367 -11.573  -1.734  1.00  0.46           H  
ATOM    949  HA  VAL A  64      -2.906 -10.777  -4.098  1.00  0.51           H  
ATOM    950  HB  VAL A  64      -5.529  -9.675  -3.017  1.00  0.50           H  
ATOM    951 HG11 VAL A  64      -5.869  -8.725  -5.247  1.00  1.08           H  
ATOM    952 HG12 VAL A  64      -4.265  -9.275  -5.729  1.00  1.31           H  
ATOM    953 HG13 VAL A  64      -4.437  -8.049  -4.473  1.00  1.04           H  
ATOM    954 HG21 VAL A  64      -5.001 -11.678  -5.208  1.00  1.15           H  
ATOM    955 HG22 VAL A  64      -6.580 -11.016  -4.786  1.00  1.21           H  
ATOM    956 HG23 VAL A  64      -5.705 -12.021  -3.627  1.00  1.18           H  
ATOM    957  N   ALA A  65      -2.717  -9.070  -1.382  1.00  0.36           N  
ATOM    958  CA  ALA A  65      -2.030  -7.960  -0.718  1.00  0.36           C  
ATOM    959  C   ALA A  65      -0.572  -7.947  -1.113  1.00  0.38           C  
ATOM    960  O   ALA A  65      -0.023  -6.923  -1.497  1.00  0.46           O  
ATOM    961  CB  ALA A  65      -2.151  -8.082   0.782  1.00  0.42           C  
ATOM    962  H   ALA A  65      -3.155  -9.759  -0.835  1.00  0.40           H  
ATOM    963  HA  ALA A  65      -2.484  -7.032  -1.034  1.00  0.39           H  
ATOM    964  HB1 ALA A  65      -3.190  -8.127   1.073  1.00  1.03           H  
ATOM    965  HB2 ALA A  65      -1.671  -7.233   1.244  1.00  1.09           H  
ATOM    966  HB3 ALA A  65      -1.641  -8.984   1.090  1.00  1.13           H  
ATOM    967  N   GLY A  66       0.032  -9.105  -1.077  1.00  0.39           N  
ATOM    968  CA  GLY A  66       1.398  -9.222  -1.470  1.00  0.46           C  
ATOM    969  C   GLY A  66       1.522  -9.654  -2.882  1.00  0.48           C  
ATOM    970  O   GLY A  66       2.236 -10.603  -3.197  1.00  0.77           O  
ATOM    971  H   GLY A  66      -0.473  -9.891  -0.777  1.00  0.41           H  
ATOM    972  HA2 GLY A  66       1.828  -8.233  -1.450  1.00  0.49           H  
ATOM    973  HA3 GLY A  66       1.940  -9.901  -0.830  1.00  0.51           H  
ATOM    974  N   ARG A  67       0.790  -8.992  -3.731  1.00  0.36           N  
ATOM    975  CA  ARG A  67       0.828  -9.249  -5.117  1.00  0.41           C  
ATOM    976  C   ARG A  67       0.766  -7.920  -5.887  1.00  0.37           C  
ATOM    977  O   ARG A  67       0.780  -7.889  -7.116  1.00  0.47           O  
ATOM    978  CB  ARG A  67      -0.300 -10.225  -5.487  1.00  0.55           C  
ATOM    979  CG  ARG A  67      -0.352 -10.689  -6.933  1.00  1.14           C  
ATOM    980  CD  ARG A  67       0.974 -11.292  -7.430  1.00  1.95           C  
ATOM    981  NE  ARG A  67       1.969 -10.244  -7.716  1.00  2.92           N  
ATOM    982  CZ  ARG A  67       3.231 -10.437  -8.122  1.00  4.03           C  
ATOM    983  NH1 ARG A  67       3.779 -11.633  -8.057  1.00  4.35           N  
ATOM    984  NH2 ARG A  67       3.951  -9.400  -8.540  1.00  5.04           N  
ATOM    985  H   ARG A  67       0.167  -8.314  -3.401  1.00  0.45           H  
ATOM    986  HA  ARG A  67       1.778  -9.716  -5.330  1.00  0.50           H  
ATOM    987  HB2 ARG A  67      -0.202 -11.107  -4.871  1.00  0.92           H  
ATOM    988  HB3 ARG A  67      -1.242  -9.751  -5.250  1.00  1.01           H  
ATOM    989  HG2 ARG A  67      -1.136 -11.424  -7.023  1.00  1.80           H  
ATOM    990  HG3 ARG A  67      -0.585  -9.810  -7.514  1.00  1.41           H  
ATOM    991  HD2 ARG A  67       1.367 -11.948  -6.668  1.00  2.39           H  
ATOM    992  HD3 ARG A  67       0.789 -11.856  -8.333  1.00  2.11           H  
ATOM    993  HE  ARG A  67       1.591  -9.335  -7.637  1.00  2.96           H  
ATOM    994 HH11 ARG A  67       3.302 -12.442  -7.695  1.00  3.88           H  
ATOM    995 HH12 ARG A  67       4.717 -11.805  -8.395  1.00  5.26           H  
ATOM    996 HH21 ARG A  67       3.572  -8.472  -8.567  1.00  5.08           H  
ATOM    997 HH22 ARG A  67       4.912  -9.493  -8.842  1.00  5.92           H  
ATOM    998  N   VAL A  68       0.737  -6.833  -5.161  1.00  0.37           N  
ATOM    999  CA  VAL A  68       0.776  -5.524  -5.776  1.00  0.38           C  
ATOM   1000  C   VAL A  68       2.244  -5.168  -6.046  1.00  0.42           C  
ATOM   1001  O   VAL A  68       3.028  -4.987  -5.130  1.00  0.75           O  
ATOM   1002  CB  VAL A  68       0.053  -4.447  -4.896  1.00  0.40           C  
ATOM   1003  CG1 VAL A  68      -1.440  -4.728  -4.861  1.00  0.42           C  
ATOM   1004  CG2 VAL A  68       0.588  -4.413  -3.470  1.00  0.43           C  
ATOM   1005  H   VAL A  68       0.724  -6.882  -4.182  1.00  0.47           H  
ATOM   1006  HA  VAL A  68       0.279  -5.611  -6.732  1.00  0.43           H  
ATOM   1007  HB  VAL A  68       0.203  -3.478  -5.352  1.00  0.43           H  
ATOM   1008 HG11 VAL A  68      -1.835  -4.690  -5.865  1.00  1.10           H  
ATOM   1009 HG12 VAL A  68      -1.932  -3.981  -4.254  1.00  1.12           H  
ATOM   1010 HG13 VAL A  68      -1.612  -5.708  -4.440  1.00  1.08           H  
ATOM   1011 HG21 VAL A  68       0.425  -5.373  -3.003  1.00  1.13           H  
ATOM   1012 HG22 VAL A  68       0.075  -3.647  -2.909  1.00  1.11           H  
ATOM   1013 HG23 VAL A  68       1.646  -4.198  -3.486  1.00  1.08           H  
ATOM   1014  N   ASP A  69       2.623  -5.189  -7.304  1.00  0.35           N  
ATOM   1015  CA  ASP A  69       4.022  -4.985  -7.679  1.00  0.42           C  
ATOM   1016  C   ASP A  69       4.415  -3.528  -7.567  1.00  0.33           C  
ATOM   1017  O   ASP A  69       5.502  -3.199  -7.090  1.00  0.34           O  
ATOM   1018  CB  ASP A  69       4.283  -5.503  -9.094  1.00  0.62           C  
ATOM   1019  CG  ASP A  69       5.733  -5.435  -9.496  1.00  1.22           C  
ATOM   1020  OD1 ASP A  69       6.537  -6.287  -9.066  1.00  1.32           O  
ATOM   1021  OD2 ASP A  69       6.118  -4.480 -10.201  1.00  2.03           O  
ATOM   1022  H   ASP A  69       1.947  -5.314  -8.009  1.00  0.55           H  
ATOM   1023  HA  ASP A  69       4.633  -5.547  -6.991  1.00  0.50           H  
ATOM   1024  HB2 ASP A  69       3.968  -6.534  -9.158  1.00  1.13           H  
ATOM   1025  HB3 ASP A  69       3.705  -4.918  -9.795  1.00  0.93           H  
ATOM   1026  N   THR A  70       3.544  -2.671  -8.003  1.00  0.30           N  
ATOM   1027  CA  THR A  70       3.772  -1.252  -7.953  1.00  0.28           C  
ATOM   1028  C   THR A  70       2.877  -0.602  -6.899  1.00  0.26           C  
ATOM   1029  O   THR A  70       1.807  -1.150  -6.558  1.00  0.27           O  
ATOM   1030  CB  THR A  70       3.449  -0.621  -9.324  1.00  0.34           C  
ATOM   1031  OG1 THR A  70       2.084  -0.901  -9.669  1.00  0.44           O  
ATOM   1032  CG2 THR A  70       4.346  -1.189 -10.395  1.00  0.35           C  
ATOM   1033  H   THR A  70       2.712  -3.002  -8.406  1.00  0.37           H  
ATOM   1034  HA  THR A  70       4.811  -1.064  -7.728  1.00  0.28           H  
ATOM   1035  HB  THR A  70       3.595   0.448  -9.264  1.00  0.37           H  
ATOM   1036  HG1 THR A  70       2.056  -1.826  -9.965  1.00  0.85           H  
ATOM   1037 HG21 THR A  70       5.374  -0.947 -10.164  1.00  1.06           H  
ATOM   1038 HG22 THR A  70       4.080  -0.784 -11.360  1.00  1.08           H  
ATOM   1039 HG23 THR A  70       4.235  -2.264 -10.408  1.00  1.09           H  
ATOM   1040  N   PRO A  71       3.297   0.561  -6.328  1.00  0.26           N  
ATOM   1041  CA  PRO A  71       2.449   1.358  -5.447  1.00  0.26           C  
ATOM   1042  C   PRO A  71       1.152   1.734  -6.147  1.00  0.24           C  
ATOM   1043  O   PRO A  71       0.124   1.915  -5.500  1.00  0.25           O  
ATOM   1044  CB  PRO A  71       3.290   2.600  -5.164  1.00  0.30           C  
ATOM   1045  CG  PRO A  71       4.683   2.121  -5.307  1.00  0.32           C  
ATOM   1046  CD  PRO A  71       4.645   1.136  -6.434  1.00  0.29           C  
ATOM   1047  HA  PRO A  71       2.224   0.837  -4.530  1.00  0.28           H  
ATOM   1048  HB2 PRO A  71       3.057   3.370  -5.885  1.00  0.31           H  
ATOM   1049  HB3 PRO A  71       3.097   2.958  -4.164  1.00  0.34           H  
ATOM   1050  HG2 PRO A  71       5.333   2.948  -5.552  1.00  0.35           H  
ATOM   1051  HG3 PRO A  71       5.007   1.638  -4.397  1.00  0.35           H  
ATOM   1052  HD2 PRO A  71       4.780   1.636  -7.382  1.00  0.31           H  
ATOM   1053  HD3 PRO A  71       5.397   0.375  -6.297  1.00  0.32           H  
ATOM   1054  N   ARG A  72       1.212   1.838  -7.476  1.00  0.24           N  
ATOM   1055  CA  ARG A  72       0.025   2.079  -8.286  1.00  0.27           C  
ATOM   1056  C   ARG A  72      -0.995   0.974  -8.060  1.00  0.23           C  
ATOM   1057  O   ARG A  72      -2.144   1.253  -7.790  1.00  0.27           O  
ATOM   1058  CB  ARG A  72       0.356   2.183  -9.782  1.00  0.36           C  
ATOM   1059  CG  ARG A  72      -0.873   2.410 -10.656  1.00  0.53           C  
ATOM   1060  CD  ARG A  72      -0.517   2.587 -12.126  1.00  0.72           C  
ATOM   1061  NE  ARG A  72       0.347   3.756 -12.360  1.00  0.79           N  
ATOM   1062  CZ  ARG A  72      -0.076   5.028 -12.452  1.00  1.57           C  
ATOM   1063  NH1 ARG A  72      -1.378   5.328 -12.296  1.00  2.55           N  
ATOM   1064  NH2 ARG A  72       0.798   5.989 -12.737  1.00  1.67           N  
ATOM   1065  H   ARG A  72       2.100   1.766  -7.901  1.00  0.25           H  
ATOM   1066  HA  ARG A  72      -0.407   3.012  -7.953  1.00  0.34           H  
ATOM   1067  HB2 ARG A  72       1.038   3.007  -9.932  1.00  0.60           H  
ATOM   1068  HB3 ARG A  72       0.835   1.269 -10.100  1.00  0.59           H  
ATOM   1069  HG2 ARG A  72      -1.526   1.557 -10.562  1.00  0.98           H  
ATOM   1070  HG3 ARG A  72      -1.386   3.293 -10.308  1.00  0.94           H  
ATOM   1071  HD2 ARG A  72      -0.002   1.702 -12.465  1.00  1.12           H  
ATOM   1072  HD3 ARG A  72      -1.430   2.709 -12.688  1.00  1.09           H  
ATOM   1073  HE  ARG A  72       1.310   3.552 -12.488  1.00  0.94           H  
ATOM   1074 HH11 ARG A  72      -2.081   4.633 -12.116  1.00  2.69           H  
ATOM   1075 HH12 ARG A  72      -1.716   6.277 -12.325  1.00  3.30           H  
ATOM   1076 HH21 ARG A  72       1.778   5.786 -12.896  1.00  1.39           H  
ATOM   1077 HH22 ARG A  72       0.528   6.957 -12.789  1.00  2.32           H  
ATOM   1078  N   GLU A  73      -0.552  -0.271  -8.147  1.00  0.21           N  
ATOM   1079  CA  GLU A  73      -1.419  -1.430  -7.918  1.00  0.24           C  
ATOM   1080  C   GLU A  73      -1.997  -1.418  -6.511  1.00  0.21           C  
ATOM   1081  O   GLU A  73      -3.177  -1.689  -6.327  1.00  0.24           O  
ATOM   1082  CB  GLU A  73      -0.649  -2.716  -8.155  1.00  0.32           C  
ATOM   1083  CG  GLU A  73      -0.311  -2.970  -9.601  1.00  0.44           C  
ATOM   1084  CD  GLU A  73       0.795  -3.964  -9.749  1.00  1.27           C  
ATOM   1085  OE1 GLU A  73       0.540  -5.149  -9.528  1.00  1.49           O  
ATOM   1086  OE2 GLU A  73       1.915  -3.595 -10.146  1.00  2.08           O  
ATOM   1087  H   GLU A  73       0.392  -0.426  -8.379  1.00  0.22           H  
ATOM   1088  HA  GLU A  73      -2.232  -1.376  -8.625  1.00  0.29           H  
ATOM   1089  HB2 GLU A  73       0.273  -2.676  -7.594  1.00  0.34           H  
ATOM   1090  HB3 GLU A  73      -1.241  -3.545  -7.795  1.00  0.39           H  
ATOM   1091  HG2 GLU A  73      -1.189  -3.345 -10.106  1.00  1.13           H  
ATOM   1092  HG3 GLU A  73      -0.006  -2.038 -10.055  1.00  1.04           H  
ATOM   1093  N   LEU A  74      -1.163  -1.079  -5.530  1.00  0.19           N  
ATOM   1094  CA  LEU A  74      -1.600  -1.002  -4.129  1.00  0.21           C  
ATOM   1095  C   LEU A  74      -2.683   0.066  -3.995  1.00  0.19           C  
ATOM   1096  O   LEU A  74      -3.746  -0.179  -3.400  1.00  0.20           O  
ATOM   1097  CB  LEU A  74      -0.376  -0.712  -3.204  1.00  0.25           C  
ATOM   1098  CG  LEU A  74      -0.559  -0.740  -1.648  1.00  0.33           C  
ATOM   1099  CD1 LEU A  74      -1.338   0.458  -1.109  1.00  1.07           C  
ATOM   1100  CD2 LEU A  74      -1.209  -2.041  -1.198  1.00  0.88           C  
ATOM   1101  H   LEU A  74      -0.229  -0.891  -5.764  1.00  0.20           H  
ATOM   1102  HA  LEU A  74      -2.027  -1.959  -3.869  1.00  0.23           H  
ATOM   1103  HB2 LEU A  74       0.378  -1.446  -3.443  1.00  0.29           H  
ATOM   1104  HB3 LEU A  74       0.010   0.259  -3.477  1.00  0.27           H  
ATOM   1105  HG  LEU A  74       0.424  -0.694  -1.202  1.00  0.70           H  
ATOM   1106 HD11 LEU A  74      -0.814   1.370  -1.357  1.00  1.61           H  
ATOM   1107 HD12 LEU A  74      -1.427   0.374  -0.037  1.00  1.54           H  
ATOM   1108 HD13 LEU A  74      -2.323   0.476  -1.553  1.00  1.69           H  
ATOM   1109 HD21 LEU A  74      -2.180  -2.137  -1.664  1.00  1.43           H  
ATOM   1110 HD22 LEU A  74      -1.320  -2.034  -0.124  1.00  1.34           H  
ATOM   1111 HD23 LEU A  74      -0.585  -2.874  -1.489  1.00  1.60           H  
ATOM   1112  N   LEU A  75      -2.414   1.232  -4.568  1.00  0.19           N  
ATOM   1113  CA  LEU A  75      -3.345   2.334  -4.533  1.00  0.21           C  
ATOM   1114  C   LEU A  75      -4.622   1.944  -5.228  1.00  0.20           C  
ATOM   1115  O   LEU A  75      -5.670   2.000  -4.637  1.00  0.24           O  
ATOM   1116  CB  LEU A  75      -2.757   3.576  -5.211  1.00  0.24           C  
ATOM   1117  CG  LEU A  75      -3.607   4.846  -5.134  1.00  0.29           C  
ATOM   1118  CD1 LEU A  75      -3.806   5.268  -3.694  1.00  0.32           C  
ATOM   1119  CD2 LEU A  75      -2.970   5.961  -5.936  1.00  0.37           C  
ATOM   1120  H   LEU A  75      -1.553   1.355  -5.026  1.00  0.20           H  
ATOM   1121  HA  LEU A  75      -3.556   2.568  -3.500  1.00  0.23           H  
ATOM   1122  HB2 LEU A  75      -1.789   3.788  -4.784  1.00  0.27           H  
ATOM   1123  HB3 LEU A  75      -2.632   3.343  -6.258  1.00  0.26           H  
ATOM   1124  HG  LEU A  75      -4.581   4.638  -5.555  1.00  0.28           H  
ATOM   1125 HD11 LEU A  75      -4.392   6.174  -3.657  1.00  1.02           H  
ATOM   1126 HD12 LEU A  75      -2.845   5.429  -3.229  1.00  1.05           H  
ATOM   1127 HD13 LEU A  75      -4.330   4.482  -3.169  1.00  1.07           H  
ATOM   1128 HD21 LEU A  75      -1.989   6.174  -5.537  1.00  1.01           H  
ATOM   1129 HD22 LEU A  75      -3.588   6.845  -5.876  1.00  1.12           H  
ATOM   1130 HD23 LEU A  75      -2.881   5.651  -6.967  1.00  1.13           H  
ATOM   1131  N   ASP A  76      -4.494   1.497  -6.464  1.00  0.21           N  
ATOM   1132  CA  ASP A  76      -5.618   1.126  -7.333  1.00  0.25           C  
ATOM   1133  C   ASP A  76      -6.506   0.057  -6.713  1.00  0.23           C  
ATOM   1134  O   ASP A  76      -7.738   0.149  -6.779  1.00  0.25           O  
ATOM   1135  CB  ASP A  76      -5.099   0.652  -8.694  1.00  0.34           C  
ATOM   1136  CG  ASP A  76      -6.196   0.225  -9.637  1.00  0.65           C  
ATOM   1137  OD1 ASP A  76      -6.871   1.101 -10.219  1.00  0.72           O  
ATOM   1138  OD2 ASP A  76      -6.372  -0.998  -9.854  1.00  1.07           O  
ATOM   1139  H   ASP A  76      -3.584   1.406  -6.830  1.00  0.22           H  
ATOM   1140  HA  ASP A  76      -6.213   2.013  -7.494  1.00  0.31           H  
ATOM   1141  HB2 ASP A  76      -4.552   1.459  -9.160  1.00  0.49           H  
ATOM   1142  HB3 ASP A  76      -4.430  -0.182  -8.542  1.00  0.53           H  
ATOM   1143  N   LEU A  77      -5.886  -0.937  -6.102  1.00  0.21           N  
ATOM   1144  CA  LEU A  77      -6.602  -2.026  -5.453  1.00  0.23           C  
ATOM   1145  C   LEU A  77      -7.534  -1.482  -4.366  1.00  0.26           C  
ATOM   1146  O   LEU A  77      -8.744  -1.734  -4.378  1.00  0.31           O  
ATOM   1147  CB  LEU A  77      -5.606  -3.021  -4.842  1.00  0.23           C  
ATOM   1148  CG  LEU A  77      -6.195  -4.287  -4.219  1.00  0.30           C  
ATOM   1149  CD1 LEU A  77      -6.879  -5.139  -5.280  1.00  0.37           C  
ATOM   1150  CD2 LEU A  77      -5.111  -5.080  -3.510  1.00  0.32           C  
ATOM   1151  H   LEU A  77      -4.902  -0.953  -6.097  1.00  0.22           H  
ATOM   1152  HA  LEU A  77      -7.189  -2.536  -6.203  1.00  0.24           H  
ATOM   1153  HB2 LEU A  77      -4.917  -3.324  -5.616  1.00  0.23           H  
ATOM   1154  HB3 LEU A  77      -5.049  -2.500  -4.077  1.00  0.25           H  
ATOM   1155  HG  LEU A  77      -6.941  -4.004  -3.491  1.00  0.35           H  
ATOM   1156 HD11 LEU A  77      -6.158  -5.424  -6.031  1.00  1.13           H  
ATOM   1157 HD12 LEU A  77      -7.672  -4.569  -5.741  1.00  0.98           H  
ATOM   1158 HD13 LEU A  77      -7.291  -6.026  -4.821  1.00  1.12           H  
ATOM   1159 HD21 LEU A  77      -4.346  -5.364  -4.216  1.00  1.03           H  
ATOM   1160 HD22 LEU A  77      -5.544  -5.967  -3.071  1.00  1.06           H  
ATOM   1161 HD23 LEU A  77      -4.673  -4.472  -2.731  1.00  1.08           H  
ATOM   1162  N   ILE A  78      -6.978  -0.688  -3.464  1.00  0.26           N  
ATOM   1163  CA  ILE A  78      -7.759  -0.148  -2.363  1.00  0.29           C  
ATOM   1164  C   ILE A  78      -8.648   1.002  -2.856  1.00  0.29           C  
ATOM   1165  O   ILE A  78      -9.727   1.218  -2.348  1.00  0.37           O  
ATOM   1166  CB  ILE A  78      -6.865   0.350  -1.196  1.00  0.31           C  
ATOM   1167  CG1 ILE A  78      -5.833  -0.719  -0.809  1.00  0.31           C  
ATOM   1168  CG2 ILE A  78      -7.725   0.722   0.020  1.00  0.35           C  
ATOM   1169  CD1 ILE A  78      -4.952  -0.349   0.374  1.00  0.34           C  
ATOM   1170  H   ILE A  78      -6.025  -0.464  -3.544  1.00  0.25           H  
ATOM   1171  HA  ILE A  78      -8.397  -0.943  -2.002  1.00  0.31           H  
ATOM   1172  HB  ILE A  78      -6.347   1.238  -1.528  1.00  0.34           H  
ATOM   1173 HG12 ILE A  78      -6.354  -1.631  -0.563  1.00  0.31           H  
ATOM   1174 HG13 ILE A  78      -5.189  -0.908  -1.657  1.00  0.34           H  
ATOM   1175 HG21 ILE A  78      -7.081   1.059   0.820  1.00  1.11           H  
ATOM   1176 HG22 ILE A  78      -8.301  -0.132   0.344  1.00  1.05           H  
ATOM   1177 HG23 ILE A  78      -8.389   1.528  -0.259  1.00  1.07           H  
ATOM   1178 HD11 ILE A  78      -5.572  -0.207   1.249  1.00  1.08           H  
ATOM   1179 HD12 ILE A  78      -4.430   0.573   0.163  1.00  1.01           H  
ATOM   1180 HD13 ILE A  78      -4.237  -1.135   0.567  1.00  1.05           H  
ATOM   1181  N   ASN A  79      -8.190   1.692  -3.883  1.00  0.27           N  
ATOM   1182  CA  ASN A  79      -8.910   2.828  -4.489  1.00  0.32           C  
ATOM   1183  C   ASN A  79     -10.220   2.314  -5.041  1.00  0.31           C  
ATOM   1184  O   ASN A  79     -11.268   2.911  -4.853  1.00  0.37           O  
ATOM   1185  CB  ASN A  79      -8.095   3.405  -5.655  1.00  0.44           C  
ATOM   1186  CG  ASN A  79      -8.191   4.909  -5.804  1.00  0.71           C  
ATOM   1187  OD1 ASN A  79      -9.102   5.439  -6.440  1.00  1.53           O  
ATOM   1188  ND2 ASN A  79      -7.206   5.598  -5.275  1.00  0.89           N  
ATOM   1189  H   ASN A  79      -7.310   1.448  -4.251  1.00  0.27           H  
ATOM   1190  HA  ASN A  79      -9.082   3.591  -3.746  1.00  0.42           H  
ATOM   1191  HB2 ASN A  79      -7.055   3.153  -5.511  1.00  0.54           H  
ATOM   1192  HB3 ASN A  79      -8.435   2.949  -6.573  1.00  0.75           H  
ATOM   1193 HD21 ASN A  79      -6.494   5.100  -4.822  1.00  1.39           H  
ATOM   1194 HD22 ASN A  79      -7.171   6.578  -5.371  1.00  1.05           H  
ATOM   1195  N   GLY A  80     -10.135   1.165  -5.694  1.00  0.32           N  
ATOM   1196  CA  GLY A  80     -11.297   0.512  -6.250  1.00  0.39           C  
ATOM   1197  C   GLY A  80     -12.263   0.074  -5.175  1.00  0.42           C  
ATOM   1198  O   GLY A  80     -13.480   0.216  -5.329  1.00  0.47           O  
ATOM   1199  H   GLY A  80      -9.246   0.760  -5.809  1.00  0.33           H  
ATOM   1200  HA2 GLY A  80     -11.802   1.195  -6.917  1.00  0.43           H  
ATOM   1201  HA3 GLY A  80     -10.981  -0.356  -6.809  1.00  0.44           H  
ATOM   1202  N   ALA A  81     -11.723  -0.447  -4.085  1.00  0.44           N  
ATOM   1203  CA  ALA A  81     -12.529  -0.859  -2.946  1.00  0.51           C  
ATOM   1204  C   ALA A  81     -13.189   0.362  -2.307  1.00  0.52           C  
ATOM   1205  O   ALA A  81     -14.364   0.350  -1.993  1.00  0.65           O  
ATOM   1206  CB  ALA A  81     -11.671  -1.607  -1.928  1.00  0.56           C  
ATOM   1207  H   ALA A  81     -10.750  -0.570  -4.053  1.00  0.44           H  
ATOM   1208  HA  ALA A  81     -13.300  -1.524  -3.307  1.00  0.57           H  
ATOM   1209  HB1 ALA A  81     -12.288  -1.935  -1.105  1.00  1.17           H  
ATOM   1210  HB2 ALA A  81     -10.897  -0.951  -1.557  1.00  1.16           H  
ATOM   1211  HB3 ALA A  81     -11.214  -2.465  -2.398  1.00  1.18           H  
ATOM   1212  N   LEU A  82     -12.424   1.435  -2.185  1.00  0.46           N  
ATOM   1213  CA  LEU A  82     -12.886   2.691  -1.596  1.00  0.54           C  
ATOM   1214  C   LEU A  82     -13.835   3.467  -2.485  1.00  0.62           C  
ATOM   1215  O   LEU A  82     -14.497   4.398  -2.031  1.00  0.84           O  
ATOM   1216  CB  LEU A  82     -11.715   3.539  -1.140  1.00  0.55           C  
ATOM   1217  CG  LEU A  82     -11.037   3.027   0.114  1.00  0.58           C  
ATOM   1218  CD1 LEU A  82      -9.797   3.842   0.425  1.00  1.24           C  
ATOM   1219  CD2 LEU A  82     -12.023   3.085   1.272  1.00  1.03           C  
ATOM   1220  H   LEU A  82     -11.487   1.374  -2.477  1.00  0.41           H  
ATOM   1221  HA  LEU A  82     -13.449   2.412  -0.716  1.00  0.59           H  
ATOM   1222  HB2 LEU A  82     -10.989   3.572  -1.939  1.00  0.99           H  
ATOM   1223  HB3 LEU A  82     -12.069   4.541  -0.947  1.00  0.86           H  
ATOM   1224  HG  LEU A  82     -10.746   1.997  -0.024  1.00  1.25           H  
ATOM   1225 HD11 LEU A  82     -10.077   4.876   0.562  1.00  1.64           H  
ATOM   1226 HD12 LEU A  82      -9.092   3.759  -0.390  1.00  1.93           H  
ATOM   1227 HD13 LEU A  82      -9.344   3.468   1.331  1.00  1.72           H  
ATOM   1228 HD21 LEU A  82     -11.561   2.656   2.147  1.00  1.63           H  
ATOM   1229 HD22 LEU A  82     -12.924   2.543   1.021  1.00  1.45           H  
ATOM   1230 HD23 LEU A  82     -12.290   4.112   1.473  1.00  1.70           H  
ATOM   1231  N   ALA A  83     -13.909   3.084  -3.740  1.00  0.53           N  
ATOM   1232  CA  ALA A  83     -14.895   3.640  -4.638  1.00  0.66           C  
ATOM   1233  C   ALA A  83     -16.273   3.157  -4.193  1.00  0.86           C  
ATOM   1234  O   ALA A  83     -17.269   3.885  -4.273  1.00  1.05           O  
ATOM   1235  CB  ALA A  83     -14.606   3.235  -6.076  1.00  0.64           C  
ATOM   1236  H   ALA A  83     -13.253   2.437  -4.078  1.00  0.45           H  
ATOM   1237  HA  ALA A  83     -14.856   4.716  -4.548  1.00  0.75           H  
ATOM   1238  HB1 ALA A  83     -13.626   3.590  -6.359  1.00  1.24           H  
ATOM   1239  HB2 ALA A  83     -15.346   3.672  -6.729  1.00  1.20           H  
ATOM   1240  HB3 ALA A  83     -14.637   2.159  -6.159  1.00  1.18           H  
ATOM   1241  N   GLU A  84     -16.314   1.924  -3.714  1.00  0.92           N  
ATOM   1242  CA  GLU A  84     -17.521   1.347  -3.133  1.00  1.18           C  
ATOM   1243  C   GLU A  84     -17.558   1.736  -1.644  1.00  1.28           C  
ATOM   1244  O   GLU A  84     -18.611   1.753  -1.003  1.00  1.63           O  
ATOM   1245  CB  GLU A  84     -17.486  -0.181  -3.272  1.00  1.30           C  
ATOM   1246  CG  GLU A  84     -17.396  -0.692  -4.712  1.00  1.61           C  
ATOM   1247  CD  GLU A  84     -18.622  -0.367  -5.539  1.00  2.08           C  
ATOM   1248  OE1 GLU A  84     -19.666  -1.034  -5.360  1.00  2.42           O  
ATOM   1249  OE2 GLU A  84     -18.561   0.529  -6.412  1.00  2.66           O  
ATOM   1250  H   GLU A  84     -15.502   1.375  -3.752  1.00  0.86           H  
ATOM   1251  HA  GLU A  84     -18.383   1.752  -3.642  1.00  1.31           H  
ATOM   1252  HB2 GLU A  84     -16.629  -0.557  -2.732  1.00  1.68           H  
ATOM   1253  HB3 GLU A  84     -18.382  -0.586  -2.825  1.00  1.84           H  
ATOM   1254  HG2 GLU A  84     -16.537  -0.239  -5.183  1.00  1.94           H  
ATOM   1255  HG3 GLU A  84     -17.268  -1.763  -4.688  1.00  2.18           H  
ATOM   1256  N   ALA A  85     -16.361   2.010  -1.129  1.00  1.13           N  
ATOM   1257  CA  ALA A  85     -16.053   2.466   0.233  1.00  1.33           C  
ATOM   1258  C   ALA A  85     -16.122   1.350   1.251  1.00  1.71           C  
ATOM   1259  O   ALA A  85     -15.156   1.099   1.974  1.00  2.30           O  
ATOM   1260  CB  ALA A  85     -16.861   3.686   0.657  1.00  1.30           C  
ATOM   1261  H   ALA A  85     -15.591   1.842  -1.712  1.00  1.05           H  
ATOM   1262  HA  ALA A  85     -15.011   2.757   0.192  1.00  1.76           H  
ATOM   1263  HB1 ALA A  85     -16.798   4.440  -0.114  1.00  1.78           H  
ATOM   1264  HB2 ALA A  85     -16.422   4.074   1.566  1.00  1.52           H  
ATOM   1265  HB3 ALA A  85     -17.890   3.410   0.829  1.00  1.80           H  
ATOM   1266  N   ALA A  86     -17.238   0.696   1.307  1.00  2.12           N  
ATOM   1267  CA  ALA A  86     -17.456  -0.405   2.198  1.00  2.78           C  
ATOM   1268  C   ALA A  86     -18.499  -1.296   1.586  1.00  3.16           C  
ATOM   1269  O   ALA A  86     -19.709  -1.010   1.745  1.00  3.59           O  
ATOM   1270  CB  ALA A  86     -17.900   0.083   3.578  1.00  3.57           C  
ATOM   1271  OXT ALA A  86     -18.144  -2.243   0.898  1.00  3.56           O  
ATOM   1272  H   ALA A  86     -17.963   0.955   0.698  1.00  2.36           H  
ATOM   1273  HA  ALA A  86     -16.532  -0.955   2.296  1.00  2.99           H  
ATOM   1274  HB1 ALA A  86     -18.819   0.643   3.481  1.00  3.89           H  
ATOM   1275  HB2 ALA A  86     -17.135   0.717   4.000  1.00  3.97           H  
ATOM   1276  HB3 ALA A  86     -18.062  -0.767   4.223  1.00  3.92           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXD A  87       5.225 -13.023   0.480  1.00  0.90           P  
HETATM 1279  O26 SXD A  87       5.753 -13.598   1.836  1.00  1.54           O  
HETATM 1280  O23 SXD A  87       5.903 -13.498  -0.824  1.00  1.52           O  
HETATM 1281  O27 SXD A  87       3.749 -13.426   0.352  1.00  1.03           O  
HETATM 1282  C28 SXD A  87       2.779 -13.082   1.403  1.00  0.94           C  
HETATM 1283  C29 SXD A  87       1.409 -13.697   1.080  1.00  1.31           C  
HETATM 1284  C30 SXD A  87       0.444 -13.078   2.046  1.00  1.48           C  
HETATM 1285  C31 SXD A  87       1.002 -13.342  -0.353  1.00  1.80           C  
HETATM 1286  C32 SXD A  87       1.477 -15.290   1.259  1.00  2.11           C  
HETATM 1287  O33 SXD A  87       2.566 -15.854   0.521  1.00  2.59           O  
HETATM 1288  C34 SXD A  87       0.224 -16.054   0.789  1.00  2.68           C  
HETATM 1289  O35 SXD A  87       0.383 -16.986  -0.010  1.00  3.26           O  
HETATM 1290  N36 SXD A  87      -0.972 -15.732   1.243  1.00  2.90           N  
HETATM 1291  C37 SXD A  87      -2.194 -16.452   0.829  1.00  3.68           C  
HETATM 1292  C38 SXD A  87      -3.287 -16.502   1.905  1.00  4.14           C  
HETATM 1293  C39 SXD A  87      -2.910 -17.250   3.203  1.00  4.26           C  
HETATM 1294  O40 SXD A  87      -3.734 -17.386   4.132  1.00  4.93           O  
HETATM 1295  N41 SXD A  87      -1.677 -17.715   3.269  1.00  4.07           N  
HETATM 1296  C42 SXD A  87      -1.126 -18.440   4.400  1.00  4.66           C  
HETATM 1297  C43 SXD A  87       0.293 -18.894   4.126  1.00  4.86           C  
HETATM 1298  S1  SXD A  87       1.423 -17.521   3.844  1.00  5.53           S  
HETATM 1299  C1  SXD A  87       2.965 -18.403   3.494  1.00  6.36           C  
HETATM 1300  C2  SXD A  87       2.910 -19.254   2.233  1.00  6.96           C  
HETATM 1301  C3  SXD A  87       4.218 -19.984   1.966  1.00  7.66           C  
HETATM 1302  O3  SXD A  87       4.906 -19.720   0.956  1.00  8.05           O  
HETATM 1303  C4  SXD A  87       4.669 -21.033   2.979  1.00  8.24           C  
HETATM 1304  C5  SXD A  87       4.653 -22.479   2.490  1.00  8.87           C  
HETATM 1305  O5  SXD A  87       4.019 -23.355   3.113  1.00  9.15           O  
HETATM 1306  C6  SXD A  87       5.435 -22.835   1.239  1.00  9.45           C  
HETATM 1307  H28 SXD A  87       2.690 -12.007   1.464  1.00  1.14           H  
HETATM 1308 H28A SXD A  87       3.138 -13.471   2.343  1.00  1.33           H  
HETATM 1309  H30 SXD A  87       0.434 -12.006   1.912  1.00  1.98           H  
HETATM 1310 H30A SXD A  87      -0.547 -13.469   1.871  1.00  1.81           H  
HETATM 1311 H30B SXD A  87       0.748 -13.311   3.056  1.00  1.72           H  
HETATM 1312  H31 SXD A  87       0.059 -13.812  -0.586  1.00  2.28           H  
HETATM 1313 H31A SXD A  87       0.905 -12.271  -0.444  1.00  2.37           H  
HETATM 1314 H31B SXD A  87       1.759 -13.695  -1.037  1.00  2.05           H  
HETATM 1315  H32 SXD A  87       1.635 -15.529   2.302  1.00  2.50           H  
HETATM 1316 HO33 SXD A  87       2.123 -16.579   0.053  1.00  2.92           H  
HETATM 1317 HN36 SXD A  87      -1.076 -14.994   1.890  1.00  2.75           H  
HETATM 1318  H37 SXD A  87      -1.921 -17.462   0.565  1.00  4.17           H  
HETATM 1319 H37A SXD A  87      -2.606 -15.956  -0.038  1.00  3.82           H  
HETATM 1320  H38 SXD A  87      -3.561 -15.491   2.167  1.00  4.42           H  
HETATM 1321 H38A SXD A  87      -4.150 -16.986   1.471  1.00  4.63           H  
HETATM 1322 HN41 SXD A  87      -1.076 -17.560   2.510  1.00  3.83           H  
HETATM 1323  H42 SXD A  87      -1.738 -19.309   4.593  1.00  5.05           H  
HETATM 1324 H42A SXD A  87      -1.129 -17.796   5.267  1.00  5.03           H  
HETATM 1325  H43 SXD A  87       0.643 -19.458   4.976  1.00  4.98           H  
HETATM 1326 H43A SXD A  87       0.293 -19.529   3.252  1.00  4.99           H  
HETATM 1327  H1  SXD A  87       3.164 -19.089   4.302  1.00  6.79           H  
HETATM 1328  H1A SXD A  87       3.757 -17.671   3.422  1.00  6.36           H  
HETATM 1329  H2  SXD A  87       2.708 -18.595   1.401  1.00  7.03           H  
HETATM 1330  H2A SXD A  87       2.115 -19.981   2.330  1.00  7.14           H  
HETATM 1331  H4  SXD A  87       5.673 -20.800   3.298  1.00  8.58           H  
HETATM 1332  H4A SXD A  87       4.009 -20.972   3.832  1.00  8.13           H  
HETATM 1333  H6  SXD A  87       6.184 -23.572   1.486  1.00  9.89           H  
HETATM 1334  H6A SXD A  87       5.910 -21.944   0.857  1.00  9.45           H  
HETATM 1335  H6B SXD A  87       4.754 -23.236   0.501  1.00  9.64           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1     -20.018  10.118  -0.004  1.00  3.46           N  
ATOM      2  CA  MET A   1     -19.819   9.388  -1.259  1.00  2.87           C  
ATOM      3  C   MET A   1     -18.874   8.212  -1.055  1.00  2.37           C  
ATOM      4  O   MET A   1     -19.303   7.060  -1.030  1.00  2.84           O  
ATOM      5  CB  MET A   1     -19.279  10.332  -2.353  1.00  3.22           C  
ATOM      6  CG  MET A   1     -18.877   9.645  -3.659  1.00  3.84           C  
ATOM      7  SD  MET A   1     -20.209   8.694  -4.407  1.00  4.72           S  
ATOM      8  CE  MET A   1     -19.376   8.071  -5.870  1.00  5.39           C  
ATOM      9  H1  MET A   1     -20.344   9.471   0.750  1.00  3.87           H  
ATOM     10  H2  MET A   1     -20.722  10.879  -0.122  1.00  3.58           H  
ATOM     11  H3  MET A   1     -19.120  10.550   0.308  1.00  3.94           H  
ATOM     12  HA  MET A   1     -20.777   9.000  -1.571  1.00  3.21           H  
ATOM     13  HB2 MET A   1     -20.043  11.060  -2.584  1.00  3.53           H  
ATOM     14  HB3 MET A   1     -18.416  10.848  -1.962  1.00  3.42           H  
ATOM     15  HG2 MET A   1     -18.564  10.405  -4.360  1.00  4.23           H  
ATOM     16  HG3 MET A   1     -18.044   8.986  -3.460  1.00  3.99           H  
ATOM     17  HE1 MET A   1     -18.518   7.487  -5.573  1.00  5.77           H  
ATOM     18  HE2 MET A   1     -19.055   8.900  -6.484  1.00  5.74           H  
ATOM     19  HE3 MET A   1     -20.055   7.450  -6.436  1.00  5.49           H  
ATOM     20  N   ALA A   2     -17.607   8.504  -0.881  1.00  2.00           N  
ATOM     21  CA  ALA A   2     -16.592   7.503  -0.723  1.00  1.85           C  
ATOM     22  C   ALA A   2     -15.351   8.192  -0.273  1.00  1.39           C  
ATOM     23  O   ALA A   2     -15.277   9.423  -0.326  1.00  1.40           O  
ATOM     24  CB  ALA A   2     -16.334   6.765  -2.042  1.00  2.44           C  
ATOM     25  H   ALA A   2     -17.283   9.431  -0.822  1.00  2.31           H  
ATOM     26  HA  ALA A   2     -16.909   6.793   0.025  1.00  2.08           H  
ATOM     27  HB1 ALA A   2     -17.242   6.281  -2.367  1.00  2.60           H  
ATOM     28  HB2 ALA A   2     -15.565   6.020  -1.894  1.00  2.89           H  
ATOM     29  HB3 ALA A   2     -16.010   7.467  -2.796  1.00  2.86           H  
ATOM     30  N   THR A   3     -14.404   7.444   0.168  1.00  1.35           N  
ATOM     31  CA  THR A   3     -13.170   7.989   0.616  1.00  1.15           C  
ATOM     32  C   THR A   3     -12.021   7.178  -0.006  1.00  1.02           C  
ATOM     33  O   THR A   3     -11.828   6.001   0.297  1.00  1.25           O  
ATOM     34  CB  THR A   3     -13.131   8.012   2.190  1.00  1.52           C  
ATOM     35  OG1 THR A   3     -11.896   8.552   2.681  1.00  2.18           O  
ATOM     36  CG2 THR A   3     -13.390   6.633   2.812  1.00  1.91           C  
ATOM     37  H   THR A   3     -14.524   6.465   0.190  1.00  1.69           H  
ATOM     38  HA  THR A   3     -13.113   9.004   0.246  1.00  1.07           H  
ATOM     39  HB  THR A   3     -13.914   8.685   2.506  1.00  1.91           H  
ATOM     40  HG1 THR A   3     -11.863   8.375   3.636  1.00  2.58           H  
ATOM     41 HG21 THR A   3     -14.370   6.289   2.517  1.00  2.36           H  
ATOM     42 HG22 THR A   3     -13.337   6.704   3.889  1.00  2.38           H  
ATOM     43 HG23 THR A   3     -12.644   5.937   2.460  1.00  2.18           H  
ATOM     44  N   LEU A   4     -11.358   7.779  -0.967  1.00  0.80           N  
ATOM     45  CA  LEU A   4     -10.243   7.148  -1.645  1.00  0.74           C  
ATOM     46  C   LEU A   4      -8.925   7.570  -1.008  1.00  0.68           C  
ATOM     47  O   LEU A   4      -8.888   8.486  -0.169  1.00  0.89           O  
ATOM     48  CB  LEU A   4     -10.248   7.501  -3.138  1.00  0.74           C  
ATOM     49  CG  LEU A   4     -11.486   7.069  -3.931  1.00  0.89           C  
ATOM     50  CD1 LEU A   4     -11.386   7.541  -5.366  1.00  1.00           C  
ATOM     51  CD2 LEU A   4     -11.659   5.557  -3.883  1.00  1.10           C  
ATOM     52  H   LEU A   4     -11.648   8.680  -1.239  1.00  0.85           H  
ATOM     53  HA  LEU A   4     -10.353   6.079  -1.538  1.00  0.85           H  
ATOM     54  HB2 LEU A   4     -10.151   8.573  -3.228  1.00  0.71           H  
ATOM     55  HB3 LEU A   4      -9.383   7.043  -3.594  1.00  0.79           H  
ATOM     56  HG  LEU A   4     -12.360   7.527  -3.490  1.00  0.86           H  
ATOM     57 HD11 LEU A   4     -12.268   7.231  -5.905  1.00  1.42           H  
ATOM     58 HD12 LEU A   4     -10.509   7.112  -5.829  1.00  1.26           H  
ATOM     59 HD13 LEU A   4     -11.313   8.619  -5.386  1.00  1.60           H  
ATOM     60 HD21 LEU A   4     -11.771   5.240  -2.857  1.00  1.43           H  
ATOM     61 HD22 LEU A   4     -10.787   5.083  -4.312  1.00  1.65           H  
ATOM     62 HD23 LEU A   4     -12.537   5.276  -4.447  1.00  1.53           H  
ATOM     63  N   LEU A   5      -7.847   6.930  -1.409  1.00  0.59           N  
ATOM     64  CA  LEU A   5      -6.542   7.231  -0.848  1.00  0.61           C  
ATOM     65  C   LEU A   5      -5.803   8.154  -1.760  1.00  0.53           C  
ATOM     66  O   LEU A   5      -5.993   8.106  -2.981  1.00  0.53           O  
ATOM     67  CB  LEU A   5      -5.681   5.984  -0.700  1.00  0.76           C  
ATOM     68  CG  LEU A   5      -6.217   4.826   0.098  1.00  0.75           C  
ATOM     69  CD1 LEU A   5      -5.121   3.810   0.255  1.00  1.16           C  
ATOM     70  CD2 LEU A   5      -6.725   5.274   1.443  1.00  1.48           C  
ATOM     71  H   LEU A   5      -7.926   6.270  -2.126  1.00  0.68           H  
ATOM     72  HA  LEU A   5      -6.670   7.686   0.123  1.00  0.74           H  
ATOM     73  HB2 LEU A   5      -5.484   5.604  -1.690  1.00  1.42           H  
ATOM     74  HB3 LEU A   5      -4.740   6.286  -0.263  1.00  1.37           H  
ATOM     75  HG  LEU A   5      -7.026   4.362  -0.448  1.00  1.65           H  
ATOM     76 HD11 LEU A   5      -4.295   4.292   0.759  1.00  1.67           H  
ATOM     77 HD12 LEU A   5      -4.803   3.469  -0.718  1.00  1.88           H  
ATOM     78 HD13 LEU A   5      -5.469   2.978   0.848  1.00  1.58           H  
ATOM     79 HD21 LEU A   5      -7.105   4.423   1.988  1.00  1.97           H  
ATOM     80 HD22 LEU A   5      -7.514   5.997   1.303  1.00  2.10           H  
ATOM     81 HD23 LEU A   5      -5.918   5.728   2.000  1.00  1.93           H  
ATOM     82  N   THR A   6      -4.960   8.961  -1.200  1.00  0.60           N  
ATOM     83  CA  THR A   6      -4.150   9.831  -1.971  1.00  0.62           C  
ATOM     84  C   THR A   6      -2.703   9.333  -1.973  1.00  0.56           C  
ATOM     85  O   THR A   6      -2.413   8.254  -1.430  1.00  0.55           O  
ATOM     86  CB  THR A   6      -4.233  11.270  -1.441  1.00  0.80           C  
ATOM     87  OG1 THR A   6      -3.887  11.289  -0.043  1.00  0.88           O  
ATOM     88  CG2 THR A   6      -5.637  11.827  -1.621  1.00  0.93           C  
ATOM     89  H   THR A   6      -4.861   8.994  -0.225  1.00  0.70           H  
ATOM     90  HA  THR A   6      -4.522   9.814  -2.985  1.00  0.63           H  
ATOM     91  HB  THR A   6      -3.534  11.886  -1.989  1.00  0.84           H  
ATOM     92  HG1 THR A   6      -3.402  12.120   0.093  1.00  1.22           H  
ATOM     93 HG21 THR A   6      -5.677  12.838  -1.242  1.00  1.58           H  
ATOM     94 HG22 THR A   6      -6.339  11.212  -1.078  1.00  1.09           H  
ATOM     95 HG23 THR A   6      -5.889  11.827  -2.671  1.00  1.46           H  
ATOM     96  N   THR A   7      -1.809  10.112  -2.537  1.00  0.59           N  
ATOM     97  CA  THR A   7      -0.407   9.777  -2.584  1.00  0.58           C  
ATOM     98  C   THR A   7       0.193   9.785  -1.176  1.00  0.47           C  
ATOM     99  O   THR A   7       0.755   8.789  -0.719  1.00  0.45           O  
ATOM    100  CB  THR A   7       0.306  10.800  -3.479  1.00  0.70           C  
ATOM    101  OG1 THR A   7      -0.237  12.109  -3.217  1.00  1.31           O  
ATOM    102  CG2 THR A   7       0.120  10.456  -4.945  1.00  1.10           C  
ATOM    103  H   THR A   7      -2.075  10.956  -2.964  1.00  0.68           H  
ATOM    104  HA  THR A   7      -0.296   8.797  -3.024  1.00  0.62           H  
ATOM    105  HB  THR A   7       1.360  10.797  -3.238  1.00  1.08           H  
ATOM    106  HG1 THR A   7       0.465  12.760  -3.399  1.00  1.76           H  
ATOM    107 HG21 THR A   7      -0.934  10.462  -5.186  1.00  1.65           H  
ATOM    108 HG22 THR A   7       0.529   9.476  -5.136  1.00  1.58           H  
ATOM    109 HG23 THR A   7       0.633  11.184  -5.555  1.00  1.66           H  
ATOM    110  N   ASP A   8       0.028  10.897  -0.487  1.00  0.52           N  
ATOM    111  CA  ASP A   8       0.578  11.072   0.848  1.00  0.54           C  
ATOM    112  C   ASP A   8      -0.017  10.092   1.851  1.00  0.48           C  
ATOM    113  O   ASP A   8       0.696   9.593   2.720  1.00  0.52           O  
ATOM    114  CB  ASP A   8       0.411  12.507   1.333  1.00  0.71           C  
ATOM    115  CG  ASP A   8       0.905  12.707   2.750  1.00  1.19           C  
ATOM    116  OD1 ASP A   8       2.128  12.753   2.957  1.00  1.67           O  
ATOM    117  OD2 ASP A   8       0.077  12.783   3.683  1.00  1.79           O  
ATOM    118  H   ASP A   8      -0.476  11.625  -0.906  1.00  0.59           H  
ATOM    119  HA  ASP A   8       1.635  10.859   0.777  1.00  0.58           H  
ATOM    120  HB2 ASP A   8       0.965  13.167   0.683  1.00  1.34           H  
ATOM    121  HB3 ASP A   8      -0.636  12.767   1.295  1.00  1.19           H  
ATOM    122  N   ASP A   9      -1.303   9.773   1.707  1.00  0.50           N  
ATOM    123  CA  ASP A   9      -1.939   8.829   2.638  1.00  0.59           C  
ATOM    124  C   ASP A   9      -1.320   7.459   2.493  1.00  0.52           C  
ATOM    125  O   ASP A   9      -0.988   6.798   3.490  1.00  0.60           O  
ATOM    126  CB  ASP A   9      -3.445   8.721   2.443  1.00  0.80           C  
ATOM    127  CG  ASP A   9      -4.081   7.957   3.585  1.00  1.24           C  
ATOM    128  OD1 ASP A   9      -3.992   8.380   4.739  1.00  1.68           O  
ATOM    129  OD2 ASP A   9      -4.660   6.878   3.328  1.00  2.00           O  
ATOM    130  H   ASP A   9      -1.823  10.181   0.985  1.00  0.54           H  
ATOM    131  HA  ASP A   9      -1.733   9.185   3.638  1.00  0.70           H  
ATOM    132  HB2 ASP A   9      -3.899   9.696   2.368  1.00  1.23           H  
ATOM    133  HB3 ASP A   9      -3.633   8.175   1.531  1.00  1.02           H  
ATOM    134  N   LEU A  10      -1.102   7.067   1.244  1.00  0.46           N  
ATOM    135  CA  LEU A  10      -0.476   5.799   0.937  1.00  0.48           C  
ATOM    136  C   LEU A  10       0.970   5.812   1.434  1.00  0.45           C  
ATOM    137  O   LEU A  10       1.466   4.819   1.975  1.00  0.51           O  
ATOM    138  CB  LEU A  10      -0.529   5.527  -0.570  1.00  0.52           C  
ATOM    139  CG  LEU A  10       0.053   4.191  -1.028  1.00  0.65           C  
ATOM    140  CD1 LEU A  10      -0.713   3.041  -0.410  1.00  1.07           C  
ATOM    141  CD2 LEU A  10       0.038   4.092  -2.542  1.00  1.19           C  
ATOM    142  H   LEU A  10      -1.376   7.651   0.503  1.00  0.46           H  
ATOM    143  HA  LEU A  10      -1.016   5.025   1.460  1.00  0.56           H  
ATOM    144  HB2 LEU A  10      -1.565   5.564  -0.877  1.00  0.57           H  
ATOM    145  HB3 LEU A  10       0.001   6.321  -1.075  1.00  0.52           H  
ATOM    146  HG  LEU A  10       1.078   4.123  -0.693  1.00  1.06           H  
ATOM    147 HD11 LEU A  10      -1.750   3.096  -0.708  1.00  1.50           H  
ATOM    148 HD12 LEU A  10      -0.641   3.098   0.666  1.00  1.69           H  
ATOM    149 HD13 LEU A  10      -0.293   2.105  -0.748  1.00  1.61           H  
ATOM    150 HD21 LEU A  10       0.634   4.889  -2.960  1.00  1.66           H  
ATOM    151 HD22 LEU A  10      -0.979   4.177  -2.897  1.00  1.77           H  
ATOM    152 HD23 LEU A  10       0.444   3.139  -2.847  1.00  1.65           H  
ATOM    153  N   ARG A  11       1.626   6.961   1.274  1.00  0.42           N  
ATOM    154  CA  ARG A  11       2.985   7.166   1.754  1.00  0.47           C  
ATOM    155  C   ARG A  11       3.067   6.903   3.251  1.00  0.47           C  
ATOM    156  O   ARG A  11       3.938   6.179   3.706  1.00  0.53           O  
ATOM    157  CB  ARG A  11       3.465   8.594   1.460  1.00  0.56           C  
ATOM    158  CG  ARG A  11       4.876   8.863   1.949  1.00  0.83           C  
ATOM    159  CD  ARG A  11       5.350  10.264   1.622  1.00  0.87           C  
ATOM    160  NE  ARG A  11       4.699  11.315   2.409  1.00  0.97           N  
ATOM    161  CZ  ARG A  11       5.373  12.306   3.010  1.00  1.40           C  
ATOM    162  NH1 ARG A  11       6.705  12.315   2.982  1.00  1.87           N  
ATOM    163  NH2 ARG A  11       4.722  13.258   3.637  1.00  1.87           N  
ATOM    164  H   ARG A  11       1.173   7.688   0.791  1.00  0.40           H  
ATOM    165  HA  ARG A  11       3.630   6.469   1.239  1.00  0.55           H  
ATOM    166  HB2 ARG A  11       3.435   8.763   0.394  1.00  0.89           H  
ATOM    167  HB3 ARG A  11       2.801   9.292   1.949  1.00  1.02           H  
ATOM    168  HG2 ARG A  11       4.903   8.733   3.021  1.00  1.30           H  
ATOM    169  HG3 ARG A  11       5.542   8.149   1.486  1.00  1.19           H  
ATOM    170  HD2 ARG A  11       6.413  10.314   1.805  1.00  1.14           H  
ATOM    171  HD3 ARG A  11       5.166  10.447   0.574  1.00  1.17           H  
ATOM    172  HE  ARG A  11       3.714  11.308   2.466  1.00  1.26           H  
ATOM    173 HH11 ARG A  11       7.243  11.593   2.528  1.00  1.99           H  
ATOM    174 HH12 ARG A  11       7.266  13.052   3.379  1.00  2.38           H  
ATOM    175 HH21 ARG A  11       3.712  13.246   3.656  1.00  2.09           H  
ATOM    176 HH22 ARG A  11       5.193  14.010   4.115  1.00  2.29           H  
ATOM    177  N   ARG A  12       2.126   7.465   3.996  1.00  0.46           N  
ATOM    178  CA  ARG A  12       2.089   7.321   5.451  1.00  0.52           C  
ATOM    179  C   ARG A  12       1.955   5.860   5.877  1.00  0.55           C  
ATOM    180  O   ARG A  12       2.524   5.448   6.896  1.00  0.65           O  
ATOM    181  CB  ARG A  12       0.986   8.183   6.069  1.00  0.53           C  
ATOM    182  CG  ARG A  12       1.200   9.668   5.838  1.00  1.03           C  
ATOM    183  CD  ARG A  12       0.140  10.522   6.500  1.00  1.16           C  
ATOM    184  NE  ARG A  12      -1.219  10.269   5.987  1.00  1.72           N  
ATOM    185  CZ  ARG A  12      -2.229  11.144   6.078  1.00  2.32           C  
ATOM    186  NH1 ARG A  12      -2.023  12.350   6.596  1.00  2.40           N  
ATOM    187  NH2 ARG A  12      -3.431  10.816   5.634  1.00  3.33           N  
ATOM    188  H   ARG A  12       1.441   8.004   3.540  1.00  0.45           H  
ATOM    189  HA  ARG A  12       3.044   7.674   5.814  1.00  0.59           H  
ATOM    190  HB2 ARG A  12       0.039   7.904   5.630  1.00  0.82           H  
ATOM    191  HB3 ARG A  12       0.949   8.006   7.133  1.00  0.78           H  
ATOM    192  HG2 ARG A  12       2.165   9.949   6.234  1.00  1.46           H  
ATOM    193  HG3 ARG A  12       1.187   9.854   4.773  1.00  1.47           H  
ATOM    194  HD2 ARG A  12       0.148  10.317   7.559  1.00  1.80           H  
ATOM    195  HD3 ARG A  12       0.386  11.562   6.339  1.00  1.48           H  
ATOM    196  HE  ARG A  12      -1.366   9.392   5.572  1.00  2.19           H  
ATOM    197 HH11 ARG A  12      -1.122  12.638   6.926  1.00  2.31           H  
ATOM    198 HH12 ARG A  12      -2.753  13.042   6.689  1.00  3.01           H  
ATOM    199 HH21 ARG A  12      -3.628   9.911   5.220  1.00  3.80           H  
ATOM    200 HH22 ARG A  12      -4.234  11.427   5.686  1.00  3.87           H  
ATOM    201  N   ALA A  13       1.246   5.077   5.083  1.00  0.52           N  
ATOM    202  CA  ALA A  13       1.109   3.654   5.346  1.00  0.58           C  
ATOM    203  C   ALA A  13       2.428   2.944   5.046  1.00  0.59           C  
ATOM    204  O   ALA A  13       2.879   2.090   5.810  1.00  0.67           O  
ATOM    205  CB  ALA A  13      -0.012   3.063   4.518  1.00  0.62           C  
ATOM    206  H   ALA A  13       0.801   5.469   4.299  1.00  0.51           H  
ATOM    207  HA  ALA A  13       0.877   3.530   6.394  1.00  0.65           H  
ATOM    208  HB1 ALA A  13       0.217   3.179   3.469  1.00  1.18           H  
ATOM    209  HB2 ALA A  13      -0.935   3.576   4.743  1.00  1.14           H  
ATOM    210  HB3 ALA A  13      -0.115   2.013   4.749  1.00  1.10           H  
ATOM    211  N   LEU A  14       3.070   3.350   3.955  1.00  0.56           N  
ATOM    212  CA  LEU A  14       4.360   2.788   3.549  1.00  0.63           C  
ATOM    213  C   LEU A  14       5.460   3.150   4.542  1.00  0.73           C  
ATOM    214  O   LEU A  14       6.511   2.538   4.564  1.00  0.95           O  
ATOM    215  CB  LEU A  14       4.745   3.235   2.133  1.00  0.64           C  
ATOM    216  CG  LEU A  14       3.833   2.753   1.000  1.00  0.72           C  
ATOM    217  CD1 LEU A  14       4.315   3.297  -0.329  1.00  1.05           C  
ATOM    218  CD2 LEU A  14       3.787   1.232   0.961  1.00  1.24           C  
ATOM    219  H   LEU A  14       2.658   4.045   3.395  1.00  0.55           H  
ATOM    220  HA  LEU A  14       4.249   1.713   3.555  1.00  0.65           H  
ATOM    221  HB2 LEU A  14       4.759   4.315   2.115  1.00  0.63           H  
ATOM    222  HB3 LEU A  14       5.745   2.879   1.935  1.00  0.73           H  
ATOM    223  HG  LEU A  14       2.832   3.121   1.169  1.00  1.44           H  
ATOM    224 HD11 LEU A  14       5.321   2.952  -0.516  1.00  1.61           H  
ATOM    225 HD12 LEU A  14       4.302   4.377  -0.301  1.00  1.53           H  
ATOM    226 HD13 LEU A  14       3.662   2.952  -1.118  1.00  1.68           H  
ATOM    227 HD21 LEU A  14       3.139   0.909   0.159  1.00  1.55           H  
ATOM    228 HD22 LEU A  14       3.410   0.858   1.902  1.00  1.89           H  
ATOM    229 HD23 LEU A  14       4.783   0.846   0.796  1.00  1.82           H  
ATOM    230  N   VAL A  15       5.223   4.161   5.327  1.00  0.69           N  
ATOM    231  CA  VAL A  15       6.124   4.511   6.394  1.00  0.80           C  
ATOM    232  C   VAL A  15       5.947   3.510   7.539  1.00  0.85           C  
ATOM    233  O   VAL A  15       6.899   2.851   7.949  1.00  1.00           O  
ATOM    234  CB  VAL A  15       5.861   5.953   6.911  1.00  0.85           C  
ATOM    235  CG1 VAL A  15       6.740   6.256   8.109  1.00  0.98           C  
ATOM    236  CG2 VAL A  15       6.125   6.975   5.819  1.00  0.93           C  
ATOM    237  H   VAL A  15       4.425   4.702   5.147  1.00  0.66           H  
ATOM    238  HA  VAL A  15       7.134   4.444   6.019  1.00  0.90           H  
ATOM    239  HB  VAL A  15       4.827   6.032   7.212  1.00  0.83           H  
ATOM    240 HG11 VAL A  15       6.525   5.553   8.900  1.00  1.70           H  
ATOM    241 HG12 VAL A  15       6.541   7.259   8.458  1.00  1.32           H  
ATOM    242 HG13 VAL A  15       7.779   6.170   7.826  1.00  1.19           H  
ATOM    243 HG21 VAL A  15       5.468   6.784   4.982  1.00  1.47           H  
ATOM    244 HG22 VAL A  15       7.153   6.900   5.495  1.00  1.30           H  
ATOM    245 HG23 VAL A  15       5.937   7.966   6.204  1.00  1.39           H  
ATOM    246  N   GLU A  16       4.712   3.368   8.009  1.00  0.83           N  
ATOM    247  CA  GLU A  16       4.397   2.520   9.168  1.00  0.98           C  
ATOM    248  C   GLU A  16       4.624   1.034   8.912  1.00  1.01           C  
ATOM    249  O   GLU A  16       4.812   0.257   9.854  1.00  1.21           O  
ATOM    250  CB  GLU A  16       2.970   2.748   9.648  1.00  1.12           C  
ATOM    251  CG  GLU A  16       2.692   4.172  10.054  1.00  1.25           C  
ATOM    252  CD  GLU A  16       3.685   4.689  11.059  1.00  1.62           C  
ATOM    253  OE1 GLU A  16       3.572   4.372  12.253  1.00  1.93           O  
ATOM    254  OE2 GLU A  16       4.586   5.446  10.674  1.00  2.18           O  
ATOM    255  H   GLU A  16       3.981   3.849   7.564  1.00  0.77           H  
ATOM    256  HA  GLU A  16       5.065   2.821   9.962  1.00  1.09           H  
ATOM    257  HB2 GLU A  16       2.289   2.484   8.853  1.00  1.29           H  
ATOM    258  HB3 GLU A  16       2.782   2.109  10.498  1.00  1.43           H  
ATOM    259  HG2 GLU A  16       2.730   4.800   9.175  1.00  1.45           H  
ATOM    260  HG3 GLU A  16       1.703   4.223  10.487  1.00  1.81           H  
ATOM    261  N   SER A  17       4.578   0.630   7.671  1.00  0.92           N  
ATOM    262  CA  SER A  17       4.835  -0.745   7.332  1.00  1.03           C  
ATOM    263  C   SER A  17       6.337  -1.056   7.556  1.00  1.14           C  
ATOM    264  O   SER A  17       6.714  -2.174   7.943  1.00  1.40           O  
ATOM    265  CB  SER A  17       4.400  -1.009   5.890  1.00  0.97           C  
ATOM    266  OG  SER A  17       4.445  -2.386   5.564  1.00  1.65           O  
ATOM    267  H   SER A  17       4.326   1.262   6.961  1.00  0.83           H  
ATOM    268  HA  SER A  17       4.254  -1.359   8.003  1.00  1.16           H  
ATOM    269  HB2 SER A  17       3.388  -0.657   5.754  1.00  1.29           H  
ATOM    270  HB3 SER A  17       5.055  -0.471   5.219  1.00  1.41           H  
ATOM    271  HG  SER A  17       3.945  -2.448   4.739  1.00  2.02           H  
ATOM    272  N   ALA A  18       7.170  -0.049   7.372  1.00  1.07           N  
ATOM    273  CA  ALA A  18       8.584  -0.188   7.609  1.00  1.24           C  
ATOM    274  C   ALA A  18       8.860   0.055   9.078  1.00  1.33           C  
ATOM    275  O   ALA A  18       9.598  -0.689   9.720  1.00  1.59           O  
ATOM    276  CB  ALA A  18       9.371   0.787   6.744  1.00  1.29           C  
ATOM    277  H   ALA A  18       6.818   0.811   7.065  1.00  0.99           H  
ATOM    278  HA  ALA A  18       8.871  -1.197   7.354  1.00  1.38           H  
ATOM    279  HB1 ALA A  18      10.428   0.663   6.925  1.00  1.73           H  
ATOM    280  HB2 ALA A  18       9.082   1.797   6.994  1.00  1.69           H  
ATOM    281  HB3 ALA A  18       9.159   0.599   5.703  1.00  1.57           H  
ATOM    282  N   GLY A  19       8.256   1.095   9.607  1.00  1.34           N  
ATOM    283  CA  GLY A  19       8.407   1.411  10.988  1.00  1.54           C  
ATOM    284  C   GLY A  19       9.022   2.762  11.163  1.00  1.61           C  
ATOM    285  O   GLY A  19       8.502   3.754  10.666  1.00  2.24           O  
ATOM    286  H   GLY A  19       7.708   1.685   9.041  1.00  1.36           H  
ATOM    287  HA2 GLY A  19       7.437   1.395  11.462  1.00  1.61           H  
ATOM    288  HA3 GLY A  19       9.044   0.673  11.453  1.00  1.68           H  
ATOM    289  N   GLU A  20      10.155   2.805  11.805  1.00  1.53           N  
ATOM    290  CA  GLU A  20      10.829   4.062  12.075  1.00  1.66           C  
ATOM    291  C   GLU A  20      12.136   4.135  11.297  1.00  1.69           C  
ATOM    292  O   GLU A  20      13.009   4.954  11.567  1.00  2.04           O  
ATOM    293  CB  GLU A  20      11.049   4.227  13.572  1.00  2.11           C  
ATOM    294  CG  GLU A  20       9.750   4.259  14.371  1.00  2.61           C  
ATOM    295  CD  GLU A  20       9.979   4.270  15.852  1.00  3.24           C  
ATOM    296  OE1 GLU A  20      10.282   3.207  16.443  1.00  3.97           O  
ATOM    297  OE2 GLU A  20       9.853   5.349  16.467  1.00  3.36           O  
ATOM    298  H   GLU A  20      10.571   1.963  12.097  1.00  1.83           H  
ATOM    299  HA  GLU A  20      10.183   4.848  11.718  1.00  1.77           H  
ATOM    300  HB2 GLU A  20      11.651   3.405  13.931  1.00  2.53           H  
ATOM    301  HB3 GLU A  20      11.578   5.152  13.751  1.00  2.39           H  
ATOM    302  HG2 GLU A  20       9.196   5.146  14.100  1.00  2.91           H  
ATOM    303  HG3 GLU A  20       9.169   3.385  14.113  1.00  2.97           H  
ATOM    304  N   THR A  21      12.261   3.255  10.355  1.00  1.88           N  
ATOM    305  CA  THR A  21      13.376   3.210   9.448  1.00  2.20           C  
ATOM    306  C   THR A  21      12.840   2.775   8.077  1.00  2.10           C  
ATOM    307  O   THR A  21      12.767   1.589   7.781  1.00  2.75           O  
ATOM    308  CB  THR A  21      14.436   2.187   9.938  1.00  2.92           C  
ATOM    309  OG1 THR A  21      14.738   2.437  11.328  1.00  3.25           O  
ATOM    310  CG2 THR A  21      15.721   2.314   9.127  1.00  3.47           C  
ATOM    311  H   THR A  21      11.571   2.563  10.267  1.00  2.12           H  
ATOM    312  HA  THR A  21      13.819   4.192   9.380  1.00  2.34           H  
ATOM    313  HB  THR A  21      14.039   1.188   9.828  1.00  3.22           H  
ATOM    314  HG1 THR A  21      14.321   3.283  11.543  1.00  3.32           H  
ATOM    315 HG21 THR A  21      16.445   1.595   9.483  1.00  3.66           H  
ATOM    316 HG22 THR A  21      16.119   3.311   9.243  1.00  3.69           H  
ATOM    317 HG23 THR A  21      15.508   2.130   8.084  1.00  3.94           H  
ATOM    318  N   ASP A  22      12.330   3.732   7.323  1.00  1.66           N  
ATOM    319  CA  ASP A  22      11.776   3.445   6.000  1.00  1.92           C  
ATOM    320  C   ASP A  22      12.860   3.054   5.000  1.00  2.00           C  
ATOM    321  O   ASP A  22      12.922   1.901   4.571  1.00  2.52           O  
ATOM    322  CB  ASP A  22      10.848   4.585   5.458  1.00  2.44           C  
ATOM    323  CG  ASP A  22      11.476   5.976   5.408  1.00  3.14           C  
ATOM    324  OD1 ASP A  22      12.292   6.256   4.510  1.00  3.47           O  
ATOM    325  OD2 ASP A  22      11.167   6.811   6.292  1.00  3.81           O  
ATOM    326  H   ASP A  22      12.344   4.654   7.665  1.00  1.52           H  
ATOM    327  HA  ASP A  22      11.176   2.558   6.142  1.00  2.29           H  
ATOM    328  HB2 ASP A  22      10.541   4.335   4.453  1.00  2.75           H  
ATOM    329  HB3 ASP A  22       9.968   4.631   6.083  1.00  2.74           H  
ATOM    330  N   GLY A  23      13.713   3.988   4.655  1.00  1.96           N  
ATOM    331  CA  GLY A  23      14.772   3.725   3.715  1.00  2.29           C  
ATOM    332  C   GLY A  23      14.374   4.129   2.315  1.00  1.79           C  
ATOM    333  O   GLY A  23      15.130   3.939   1.360  1.00  2.14           O  
ATOM    334  H   GLY A  23      13.602   4.893   5.021  1.00  2.05           H  
ATOM    335  HA2 GLY A  23      15.651   4.281   4.006  1.00  2.81           H  
ATOM    336  HA3 GLY A  23      14.990   2.668   3.723  1.00  2.71           H  
ATOM    337  N   THR A  24      13.215   4.740   2.197  1.00  1.42           N  
ATOM    338  CA  THR A  24      12.678   5.097   0.921  1.00  1.57           C  
ATOM    339  C   THR A  24      11.723   6.298   1.064  1.00  1.79           C  
ATOM    340  O   THR A  24      10.812   6.296   1.897  1.00  2.50           O  
ATOM    341  CB  THR A  24      11.970   3.857   0.255  1.00  2.00           C  
ATOM    342  OG1 THR A  24      11.438   4.197  -1.038  1.00  2.76           O  
ATOM    343  CG2 THR A  24      10.859   3.275   1.135  1.00  2.01           C  
ATOM    344  H   THR A  24      12.706   4.990   3.002  1.00  1.53           H  
ATOM    345  HA  THR A  24      13.507   5.396   0.294  1.00  1.77           H  
ATOM    346  HB  THR A  24      12.728   3.102   0.104  1.00  2.49           H  
ATOM    347  HG1 THR A  24      10.540   4.518  -0.903  1.00  3.02           H  
ATOM    348 HG21 THR A  24      10.113   4.035   1.314  1.00  2.37           H  
ATOM    349 HG22 THR A  24      11.278   2.951   2.078  1.00  2.15           H  
ATOM    350 HG23 THR A  24      10.405   2.433   0.633  1.00  2.42           H  
ATOM    351  N   ASP A  25      11.987   7.339   0.307  1.00  1.60           N  
ATOM    352  CA  ASP A  25      11.152   8.524   0.312  1.00  1.91           C  
ATOM    353  C   ASP A  25      10.062   8.370  -0.717  1.00  1.36           C  
ATOM    354  O   ASP A  25      10.312   7.907  -1.832  1.00  1.34           O  
ATOM    355  CB  ASP A  25      11.966   9.790   0.025  1.00  2.62           C  
ATOM    356  CG  ASP A  25      11.091  11.026  -0.075  1.00  3.27           C  
ATOM    357  OD1 ASP A  25      10.767  11.626   0.961  1.00  3.79           O  
ATOM    358  OD2 ASP A  25      10.721  11.434  -1.195  1.00  3.69           O  
ATOM    359  H   ASP A  25      12.752   7.298  -0.312  1.00  1.57           H  
ATOM    360  HA  ASP A  25      10.703   8.605   1.290  1.00  2.25           H  
ATOM    361  HB2 ASP A  25      12.684   9.940   0.818  1.00  3.05           H  
ATOM    362  HB3 ASP A  25      12.489   9.664  -0.911  1.00  2.76           H  
ATOM    363  N   LEU A  26       8.858   8.729  -0.352  1.00  1.18           N  
ATOM    364  CA  LEU A  26       7.731   8.600  -1.247  1.00  0.83           C  
ATOM    365  C   LEU A  26       7.067   9.960  -1.443  1.00  0.82           C  
ATOM    366  O   LEU A  26       5.856  10.044  -1.651  1.00  0.85           O  
ATOM    367  CB  LEU A  26       6.683   7.583  -0.710  1.00  1.19           C  
ATOM    368  CG  LEU A  26       7.098   6.107  -0.497  1.00  0.80           C  
ATOM    369  CD1 LEU A  26       7.816   5.524  -1.703  1.00  0.94           C  
ATOM    370  CD2 LEU A  26       7.877   5.894   0.795  1.00  0.87           C  
ATOM    371  H   LEU A  26       8.713   9.108   0.545  1.00  1.50           H  
ATOM    372  HA  LEU A  26       8.103   8.250  -2.198  1.00  0.69           H  
ATOM    373  HB2 LEU A  26       6.331   7.954   0.242  1.00  1.76           H  
ATOM    374  HB3 LEU A  26       5.847   7.600  -1.394  1.00  1.80           H  
ATOM    375  HG  LEU A  26       6.173   5.556  -0.421  1.00  1.34           H  
ATOM    376 HD11 LEU A  26       7.167   5.569  -2.564  1.00  1.40           H  
ATOM    377 HD12 LEU A  26       8.083   4.497  -1.503  1.00  1.51           H  
ATOM    378 HD13 LEU A  26       8.711   6.097  -1.899  1.00  1.47           H  
ATOM    379 HD21 LEU A  26       8.779   6.490   0.776  1.00  1.38           H  
ATOM    380 HD22 LEU A  26       8.146   4.851   0.889  1.00  1.44           H  
ATOM    381 HD23 LEU A  26       7.270   6.188   1.638  1.00  1.37           H  
ATOM    382  N   SER A  27       7.848  11.021  -1.372  1.00  0.91           N  
ATOM    383  CA  SER A  27       7.315  12.352  -1.573  1.00  0.99           C  
ATOM    384  C   SER A  27       7.017  12.576  -3.050  1.00  1.04           C  
ATOM    385  O   SER A  27       7.869  12.293  -3.915  1.00  1.44           O  
ATOM    386  CB  SER A  27       8.285  13.395  -1.068  1.00  1.16           C  
ATOM    387  OG  SER A  27       8.607  13.180   0.308  1.00  1.55           O  
ATOM    388  H   SER A  27       8.811  10.918  -1.204  1.00  0.99           H  
ATOM    389  HA  SER A  27       6.401  12.432  -1.015  1.00  1.09           H  
ATOM    390  HB2 SER A  27       9.166  13.270  -1.666  1.00  1.34           H  
ATOM    391  HB3 SER A  27       7.873  14.385  -1.203  1.00  1.52           H  
ATOM    392  HG  SER A  27       9.364  12.572   0.335  1.00  1.66           H  
ATOM    393  N   GLY A  28       5.818  13.035  -3.341  1.00  1.36           N  
ATOM    394  CA  GLY A  28       5.423  13.264  -4.701  1.00  1.53           C  
ATOM    395  C   GLY A  28       4.772  12.047  -5.303  1.00  1.44           C  
ATOM    396  O   GLY A  28       4.076  11.293  -4.603  1.00  2.11           O  
ATOM    397  H   GLY A  28       5.171  13.223  -2.626  1.00  1.80           H  
ATOM    398  HA2 GLY A  28       4.729  14.090  -4.735  1.00  1.79           H  
ATOM    399  HA3 GLY A  28       6.299  13.515  -5.283  1.00  1.64           H  
ATOM    400  N   ASP A  29       4.984  11.843  -6.576  1.00  1.11           N  
ATOM    401  CA  ASP A  29       4.438  10.687  -7.256  1.00  1.05           C  
ATOM    402  C   ASP A  29       5.443   9.566  -7.181  1.00  0.88           C  
ATOM    403  O   ASP A  29       6.574   9.691  -7.663  1.00  1.07           O  
ATOM    404  CB  ASP A  29       4.118  10.987  -8.718  1.00  1.32           C  
ATOM    405  CG  ASP A  29       3.340   9.862  -9.388  1.00  1.67           C  
ATOM    406  OD1 ASP A  29       3.914   8.767  -9.634  1.00  2.12           O  
ATOM    407  OD2 ASP A  29       2.129  10.053  -9.656  1.00  2.27           O  
ATOM    408  H   ASP A  29       5.543  12.489  -7.066  1.00  1.37           H  
ATOM    409  HA  ASP A  29       3.537  10.387  -6.742  1.00  1.14           H  
ATOM    410  HB2 ASP A  29       3.525  11.888  -8.775  1.00  1.85           H  
ATOM    411  HB3 ASP A  29       5.040  11.135  -9.260  1.00  1.65           H  
ATOM    412  N   PHE A  30       5.051   8.503  -6.570  1.00  0.67           N  
ATOM    413  CA  PHE A  30       5.909   7.358  -6.364  1.00  0.55           C  
ATOM    414  C   PHE A  30       5.236   6.103  -6.891  1.00  0.42           C  
ATOM    415  O   PHE A  30       5.612   4.986  -6.547  1.00  0.41           O  
ATOM    416  CB  PHE A  30       6.204   7.215  -4.856  1.00  0.56           C  
ATOM    417  CG  PHE A  30       4.969   7.047  -3.991  1.00  0.54           C  
ATOM    418  CD1 PHE A  30       4.233   8.147  -3.586  1.00  0.68           C  
ATOM    419  CD2 PHE A  30       4.552   5.791  -3.590  1.00  0.52           C  
ATOM    420  CE1 PHE A  30       3.114   7.993  -2.801  1.00  0.74           C  
ATOM    421  CE2 PHE A  30       3.435   5.635  -2.806  1.00  0.60           C  
ATOM    422  CZ  PHE A  30       2.715   6.742  -2.410  1.00  0.69           C  
ATOM    423  H   PHE A  30       4.141   8.483  -6.213  1.00  0.74           H  
ATOM    424  HA  PHE A  30       6.839   7.521  -6.885  1.00  0.62           H  
ATOM    425  HB2 PHE A  30       6.833   6.351  -4.702  1.00  0.56           H  
ATOM    426  HB3 PHE A  30       6.731   8.095  -4.519  1.00  0.66           H  
ATOM    427  HD1 PHE A  30       4.542   9.136  -3.893  1.00  0.79           H  
ATOM    428  HD2 PHE A  30       5.118   4.923  -3.896  1.00  0.53           H  
ATOM    429  HE1 PHE A  30       2.549   8.860  -2.492  1.00  0.89           H  
ATOM    430  HE2 PHE A  30       3.120   4.648  -2.501  1.00  0.66           H  
ATOM    431  HZ  PHE A  30       1.837   6.626  -1.793  1.00  0.78           H  
ATOM    432  N   LEU A  31       4.281   6.277  -7.773  1.00  0.39           N  
ATOM    433  CA  LEU A  31       3.496   5.148  -8.230  1.00  0.35           C  
ATOM    434  C   LEU A  31       4.189   4.385  -9.353  1.00  0.38           C  
ATOM    435  O   LEU A  31       3.812   3.263  -9.671  1.00  0.50           O  
ATOM    436  CB  LEU A  31       2.074   5.557  -8.638  1.00  0.39           C  
ATOM    437  CG  LEU A  31       1.154   6.128  -7.531  1.00  0.54           C  
ATOM    438  CD1 LEU A  31       1.208   5.302  -6.254  1.00  1.17           C  
ATOM    439  CD2 LEU A  31       1.413   7.599  -7.258  1.00  1.45           C  
ATOM    440  H   LEU A  31       4.117   7.168  -8.157  1.00  0.47           H  
ATOM    441  HA  LEU A  31       3.417   4.483  -7.383  1.00  0.39           H  
ATOM    442  HB2 LEU A  31       2.157   6.301  -9.415  1.00  0.42           H  
ATOM    443  HB3 LEU A  31       1.590   4.687  -9.056  1.00  0.45           H  
ATOM    444  HG  LEU A  31       0.145   6.025  -7.896  1.00  1.23           H  
ATOM    445 HD11 LEU A  31       0.551   5.738  -5.515  1.00  1.65           H  
ATOM    446 HD12 LEU A  31       2.218   5.302  -5.874  1.00  1.79           H  
ATOM    447 HD13 LEU A  31       0.900   4.288  -6.461  1.00  1.81           H  
ATOM    448 HD21 LEU A  31       2.437   7.726  -6.942  1.00  1.98           H  
ATOM    449 HD22 LEU A  31       0.747   7.942  -6.482  1.00  2.03           H  
ATOM    450 HD23 LEU A  31       1.242   8.170  -8.159  1.00  1.97           H  
ATOM    451  N   ASP A  32       5.229   4.988  -9.903  1.00  0.44           N  
ATOM    452  CA  ASP A  32       6.014   4.398 -11.005  1.00  0.57           C  
ATOM    453  C   ASP A  32       7.022   3.402 -10.456  1.00  0.48           C  
ATOM    454  O   ASP A  32       7.633   2.622 -11.202  1.00  0.54           O  
ATOM    455  CB  ASP A  32       6.789   5.493 -11.746  1.00  0.84           C  
ATOM    456  CG  ASP A  32       7.898   6.094 -10.899  1.00  1.69           C  
ATOM    457  OD1 ASP A  32       7.590   6.854  -9.963  1.00  2.24           O  
ATOM    458  OD2 ASP A  32       9.092   5.820 -11.165  1.00  2.45           O  
ATOM    459  H   ASP A  32       5.496   5.871  -9.569  1.00  0.48           H  
ATOM    460  HA  ASP A  32       5.344   3.910 -11.696  1.00  0.66           H  
ATOM    461  HB2 ASP A  32       7.228   5.075 -12.639  1.00  1.23           H  
ATOM    462  HB3 ASP A  32       6.104   6.280 -12.024  1.00  1.47           H  
ATOM    463  N   LEU A  33       7.199   3.449  -9.162  1.00  0.43           N  
ATOM    464  CA  LEU A  33       8.143   2.615  -8.473  1.00  0.40           C  
ATOM    465  C   LEU A  33       7.627   1.198  -8.383  1.00  0.33           C  
ATOM    466  O   LEU A  33       6.472   0.933  -8.672  1.00  0.36           O  
ATOM    467  CB  LEU A  33       8.368   3.151  -7.059  1.00  0.44           C  
ATOM    468  CG  LEU A  33       8.929   4.578  -6.948  1.00  0.57           C  
ATOM    469  CD1 LEU A  33       9.035   4.999  -5.494  1.00  0.67           C  
ATOM    470  CD2 LEU A  33      10.290   4.680  -7.618  1.00  0.71           C  
ATOM    471  H   LEU A  33       6.646   4.069  -8.645  1.00  0.47           H  
ATOM    472  HA  LEU A  33       9.084   2.636  -8.999  1.00  0.48           H  
ATOM    473  HB2 LEU A  33       7.402   3.116  -6.574  1.00  0.42           H  
ATOM    474  HB3 LEU A  33       9.033   2.473  -6.545  1.00  0.46           H  
ATOM    475  HG  LEU A  33       8.252   5.257  -7.445  1.00  0.57           H  
ATOM    476 HD11 LEU A  33       9.435   6.000  -5.438  1.00  1.20           H  
ATOM    477 HD12 LEU A  33       9.688   4.317  -4.969  1.00  1.15           H  
ATOM    478 HD13 LEU A  33       8.054   4.977  -5.042  1.00  1.28           H  
ATOM    479 HD21 LEU A  33      10.196   4.430  -8.664  1.00  1.18           H  
ATOM    480 HD22 LEU A  33      10.975   3.994  -7.144  1.00  1.19           H  
ATOM    481 HD23 LEU A  33      10.666   5.689  -7.521  1.00  1.36           H  
ATOM    482  N   ARG A  34       8.477   0.301  -8.000  1.00  0.31           N  
ATOM    483  CA  ARG A  34       8.073  -1.059  -7.744  1.00  0.32           C  
ATOM    484  C   ARG A  34       8.340  -1.361  -6.303  1.00  0.36           C  
ATOM    485  O   ARG A  34       9.259  -0.780  -5.720  1.00  0.48           O  
ATOM    486  CB  ARG A  34       8.830  -2.058  -8.599  1.00  0.43           C  
ATOM    487  CG  ARG A  34       8.604  -1.949 -10.092  1.00  0.59           C  
ATOM    488  CD  ARG A  34       9.200  -3.159 -10.782  1.00  0.89           C  
ATOM    489  NE  ARG A  34       8.551  -4.387 -10.300  1.00  1.94           N  
ATOM    490  CZ  ARG A  34       9.162  -5.411  -9.689  1.00  2.65           C  
ATOM    491  NH1 ARG A  34      10.480  -5.431  -9.531  1.00  2.65           N  
ATOM    492  NH2 ARG A  34       8.456  -6.431  -9.272  1.00  3.76           N  
ATOM    493  H   ARG A  34       9.412   0.577  -7.884  1.00  0.37           H  
ATOM    494  HA  ARG A  34       7.013  -1.145  -7.935  1.00  0.34           H  
ATOM    495  HB2 ARG A  34       9.888  -1.929  -8.421  1.00  0.48           H  
ATOM    496  HB3 ARG A  34       8.553  -3.055  -8.288  1.00  0.51           H  
ATOM    497  HG2 ARG A  34       7.545  -1.910 -10.291  1.00  0.61           H  
ATOM    498  HG3 ARG A  34       9.085  -1.056 -10.463  1.00  0.64           H  
ATOM    499  HD2 ARG A  34       9.052  -3.065 -11.848  1.00  1.25           H  
ATOM    500  HD3 ARG A  34      10.256  -3.210 -10.558  1.00  1.28           H  
ATOM    501  HE  ARG A  34       7.565  -4.411 -10.436  1.00  2.45           H  
ATOM    502 HH11 ARG A  34      11.101  -4.704  -9.854  1.00  2.32           H  
ATOM    503 HH12 ARG A  34      10.926  -6.208  -9.076  1.00  3.35           H  
ATOM    504 HH21 ARG A  34       7.452  -6.471  -9.411  1.00  4.20           H  
ATOM    505 HH22 ARG A  34       8.884  -7.198  -8.774  1.00  4.37           H  
ATOM    506  N   PHE A  35       7.579  -2.262  -5.718  1.00  0.35           N  
ATOM    507  CA  PHE A  35       7.786  -2.602  -4.325  1.00  0.41           C  
ATOM    508  C   PHE A  35       9.145  -3.213  -4.053  1.00  0.48           C  
ATOM    509  O   PHE A  35       9.797  -2.836  -3.088  1.00  0.54           O  
ATOM    510  CB  PHE A  35       6.657  -3.432  -3.736  1.00  0.41           C  
ATOM    511  CG  PHE A  35       5.442  -2.620  -3.406  1.00  0.39           C  
ATOM    512  CD1 PHE A  35       5.524  -1.590  -2.482  1.00  0.40           C  
ATOM    513  CD2 PHE A  35       4.225  -2.892  -3.984  1.00  0.42           C  
ATOM    514  CE1 PHE A  35       4.414  -0.851  -2.144  1.00  0.44           C  
ATOM    515  CE2 PHE A  35       3.112  -2.154  -3.651  1.00  0.46           C  
ATOM    516  CZ  PHE A  35       3.208  -1.133  -2.729  1.00  0.46           C  
ATOM    517  H   PHE A  35       6.851  -2.701  -6.221  1.00  0.36           H  
ATOM    518  HA  PHE A  35       7.795  -1.649  -3.816  1.00  0.43           H  
ATOM    519  HB2 PHE A  35       6.366  -4.194  -4.443  1.00  0.44           H  
ATOM    520  HB3 PHE A  35       7.001  -3.902  -2.826  1.00  0.43           H  
ATOM    521  HD1 PHE A  35       6.476  -1.367  -2.022  1.00  0.43           H  
ATOM    522  HD2 PHE A  35       4.145  -3.690  -4.708  1.00  0.46           H  
ATOM    523  HE1 PHE A  35       4.493  -0.052  -1.421  1.00  0.48           H  
ATOM    524  HE2 PHE A  35       2.160  -2.375  -4.113  1.00  0.52           H  
ATOM    525  HZ  PHE A  35       2.332  -0.556  -2.467  1.00  0.51           H  
ATOM    526  N   GLU A  36       9.610  -4.092  -4.932  1.00  0.56           N  
ATOM    527  CA  GLU A  36      10.928  -4.710  -4.750  1.00  0.70           C  
ATOM    528  C   GLU A  36      12.041  -3.663  -4.815  1.00  0.69           C  
ATOM    529  O   GLU A  36      13.087  -3.812  -4.193  1.00  0.80           O  
ATOM    530  CB  GLU A  36      11.172  -5.805  -5.782  1.00  0.88           C  
ATOM    531  CG  GLU A  36      10.184  -6.949  -5.711  1.00  1.65           C  
ATOM    532  CD  GLU A  36      10.522  -8.057  -6.667  1.00  2.01           C  
ATOM    533  OE1 GLU A  36      10.155  -7.963  -7.863  1.00  2.71           O  
ATOM    534  OE2 GLU A  36      11.129  -9.054  -6.249  1.00  2.26           O  
ATOM    535  H   GLU A  36       9.057  -4.352  -5.697  1.00  0.58           H  
ATOM    536  HA  GLU A  36      10.936  -5.150  -3.764  1.00  0.76           H  
ATOM    537  HB2 GLU A  36      11.114  -5.371  -6.770  1.00  1.34           H  
ATOM    538  HB3 GLU A  36      12.164  -6.203  -5.631  1.00  1.33           H  
ATOM    539  HG2 GLU A  36      10.180  -7.347  -4.707  1.00  2.24           H  
ATOM    540  HG3 GLU A  36       9.200  -6.571  -5.951  1.00  2.33           H  
ATOM    541  N   ASP A  37      11.774  -2.581  -5.524  1.00  0.67           N  
ATOM    542  CA  ASP A  37      12.738  -1.499  -5.688  1.00  0.76           C  
ATOM    543  C   ASP A  37      12.769  -0.610  -4.448  1.00  0.72           C  
ATOM    544  O   ASP A  37      13.784   0.005  -4.132  1.00  0.87           O  
ATOM    545  CB  ASP A  37      12.403  -0.674  -6.938  1.00  0.88           C  
ATOM    546  CG  ASP A  37      13.346   0.494  -7.163  1.00  1.13           C  
ATOM    547  OD1 ASP A  37      14.535   0.263  -7.479  1.00  1.43           O  
ATOM    548  OD2 ASP A  37      12.925   1.657  -6.971  1.00  1.61           O  
ATOM    549  H   ASP A  37      10.892  -2.497  -5.940  1.00  0.64           H  
ATOM    550  HA  ASP A  37      13.712  -1.946  -5.815  1.00  0.86           H  
ATOM    551  HB2 ASP A  37      12.453  -1.314  -7.806  1.00  1.39           H  
ATOM    552  HB3 ASP A  37      11.398  -0.291  -6.845  1.00  1.15           H  
ATOM    553  N   ILE A  38      11.665  -0.572  -3.720  1.00  0.59           N  
ATOM    554  CA  ILE A  38      11.601   0.247  -2.522  1.00  0.62           C  
ATOM    555  C   ILE A  38      11.726  -0.587  -1.248  1.00  0.60           C  
ATOM    556  O   ILE A  38      11.448  -0.108  -0.149  1.00  0.66           O  
ATOM    557  CB  ILE A  38      10.346   1.164  -2.458  1.00  0.61           C  
ATOM    558  CG1 ILE A  38       9.046   0.345  -2.450  1.00  0.52           C  
ATOM    559  CG2 ILE A  38      10.358   2.146  -3.622  1.00  0.70           C  
ATOM    560  CD1 ILE A  38       7.789   1.183  -2.317  1.00  0.57           C  
ATOM    561  H   ILE A  38      10.885  -1.101  -3.991  1.00  0.54           H  
ATOM    562  HA  ILE A  38      12.477   0.879  -2.563  1.00  0.71           H  
ATOM    563  HB  ILE A  38      10.409   1.739  -1.546  1.00  0.68           H  
ATOM    564 HG12 ILE A  38       8.977  -0.211  -3.374  1.00  0.50           H  
ATOM    565 HG13 ILE A  38       9.074  -0.350  -1.624  1.00  0.51           H  
ATOM    566 HG21 ILE A  38       9.482   2.774  -3.573  1.00  1.21           H  
ATOM    567 HG22 ILE A  38      10.359   1.597  -4.553  1.00  1.20           H  
ATOM    568 HG23 ILE A  38      11.245   2.759  -3.567  1.00  1.27           H  
ATOM    569 HD11 ILE A  38       7.725   1.872  -3.147  1.00  1.22           H  
ATOM    570 HD12 ILE A  38       7.823   1.740  -1.393  1.00  1.15           H  
ATOM    571 HD13 ILE A  38       6.925   0.535  -2.321  1.00  1.12           H  
ATOM    572  N   GLY A  39      12.212  -1.802  -1.403  1.00  0.57           N  
ATOM    573  CA  GLY A  39      12.451  -2.669  -0.265  1.00  0.58           C  
ATOM    574  C   GLY A  39      11.184  -3.217   0.354  1.00  0.50           C  
ATOM    575  O   GLY A  39      11.065  -3.309   1.582  1.00  0.57           O  
ATOM    576  H   GLY A  39      12.413  -2.120  -2.308  1.00  0.57           H  
ATOM    577  HA2 GLY A  39      13.069  -3.497  -0.583  1.00  0.61           H  
ATOM    578  HA3 GLY A  39      12.989  -2.109   0.486  1.00  0.68           H  
ATOM    579  N   TYR A  40      10.240  -3.557  -0.476  1.00  0.43           N  
ATOM    580  CA  TYR A  40       8.997  -4.117  -0.036  1.00  0.41           C  
ATOM    581  C   TYR A  40       8.702  -5.406  -0.725  1.00  0.45           C  
ATOM    582  O   TYR A  40       8.984  -5.568  -1.908  1.00  0.67           O  
ATOM    583  CB  TYR A  40       7.847  -3.135  -0.213  1.00  0.44           C  
ATOM    584  CG  TYR A  40       7.643  -2.261   0.978  1.00  0.49           C  
ATOM    585  CD1 TYR A  40       8.345  -1.077   1.150  1.00  0.66           C  
ATOM    586  CD2 TYR A  40       6.758  -2.648   1.957  1.00  0.61           C  
ATOM    587  CE1 TYR A  40       8.160  -0.311   2.280  1.00  0.88           C  
ATOM    588  CE2 TYR A  40       6.560  -1.895   3.073  1.00  0.86           C  
ATOM    589  CZ  TYR A  40       7.262  -0.729   3.239  1.00  0.98           C  
ATOM    590  OH  TYR A  40       7.077   0.007   4.369  1.00  1.26           O  
ATOM    591  H   TYR A  40      10.362  -3.428  -1.443  1.00  0.45           H  
ATOM    592  HA  TYR A  40       9.101  -4.318   1.020  1.00  0.46           H  
ATOM    593  HB2 TYR A  40       8.053  -2.502  -1.063  1.00  0.58           H  
ATOM    594  HB3 TYR A  40       6.935  -3.684  -0.390  1.00  0.52           H  
ATOM    595  HD1 TYR A  40       9.045  -0.760   0.389  1.00  0.73           H  
ATOM    596  HD2 TYR A  40       6.205  -3.567   1.826  1.00  0.64           H  
ATOM    597  HE1 TYR A  40       8.710   0.609   2.405  1.00  1.06           H  
ATOM    598  HE2 TYR A  40       5.852  -2.234   3.815  1.00  1.03           H  
ATOM    599  HH  TYR A  40       7.018   0.950   4.162  1.00  1.43           H  
ATOM    600  N   ASP A  41       8.146  -6.324   0.015  1.00  0.48           N  
ATOM    601  CA  ASP A  41       7.788  -7.604  -0.518  1.00  0.59           C  
ATOM    602  C   ASP A  41       6.393  -7.917  -0.027  1.00  0.45           C  
ATOM    603  O   ASP A  41       5.859  -7.171   0.802  1.00  0.39           O  
ATOM    604  CB  ASP A  41       8.777  -8.671  -0.067  1.00  0.85           C  
ATOM    605  CG  ASP A  41       8.825  -9.862  -0.988  1.00  1.50           C  
ATOM    606  OD1 ASP A  41       7.973 -10.776  -0.837  1.00  2.01           O  
ATOM    607  OD2 ASP A  41       9.689  -9.905  -1.887  1.00  2.11           O  
ATOM    608  H   ASP A  41       7.939  -6.136   0.953  1.00  0.60           H  
ATOM    609  HA  ASP A  41       7.780  -7.537  -1.596  1.00  0.73           H  
ATOM    610  HB2 ASP A  41       9.760  -8.238  -0.053  1.00  1.51           H  
ATOM    611  HB3 ASP A  41       8.514  -9.011   0.924  1.00  1.18           H  
ATOM    612  N   SER A  42       5.855  -9.014  -0.442  1.00  0.45           N  
ATOM    613  CA  SER A  42       4.449  -9.340  -0.235  1.00  0.41           C  
ATOM    614  C   SER A  42       3.982  -9.446   1.232  1.00  0.33           C  
ATOM    615  O   SER A  42       2.872  -9.002   1.563  1.00  0.30           O  
ATOM    616  CB  SER A  42       4.080 -10.551  -1.050  1.00  0.50           C  
ATOM    617  OG  SER A  42       5.157 -11.543  -1.005  1.00  0.71           O  
ATOM    618  H   SER A  42       6.452  -9.665  -0.882  1.00  0.51           H  
ATOM    619  HA  SER A  42       3.906  -8.507  -0.655  1.00  0.47           H  
ATOM    620  HB2 SER A  42       3.194 -10.986  -0.610  1.00  0.52           H  
ATOM    621  HB3 SER A  42       3.873 -10.267  -2.070  1.00  0.60           H  
ATOM    622  N   LEU A  43       4.814  -9.982   2.102  1.00  0.35           N  
ATOM    623  CA  LEU A  43       4.448 -10.131   3.508  1.00  0.37           C  
ATOM    624  C   LEU A  43       4.333  -8.758   4.159  1.00  0.33           C  
ATOM    625  O   LEU A  43       3.519  -8.537   5.040  1.00  0.38           O  
ATOM    626  CB  LEU A  43       5.466 -11.006   4.246  1.00  0.49           C  
ATOM    627  CG  LEU A  43       5.120 -11.378   5.691  1.00  0.63           C  
ATOM    628  CD1 LEU A  43       3.836 -12.199   5.746  1.00  1.02           C  
ATOM    629  CD2 LEU A  43       6.264 -12.139   6.322  1.00  1.03           C  
ATOM    630  H   LEU A  43       5.683 -10.324   1.800  1.00  0.39           H  
ATOM    631  HA  LEU A  43       3.479 -10.607   3.539  1.00  0.41           H  
ATOM    632  HB2 LEU A  43       5.590 -11.922   3.688  1.00  0.57           H  
ATOM    633  HB3 LEU A  43       6.413 -10.486   4.252  1.00  0.48           H  
ATOM    634  HG  LEU A  43       4.960 -10.472   6.257  1.00  0.80           H  
ATOM    635 HD11 LEU A  43       3.966 -13.108   5.177  1.00  1.63           H  
ATOM    636 HD12 LEU A  43       3.026 -11.622   5.327  1.00  1.52           H  
ATOM    637 HD13 LEU A  43       3.609 -12.446   6.773  1.00  1.48           H  
ATOM    638 HD21 LEU A  43       7.152 -11.525   6.321  1.00  1.48           H  
ATOM    639 HD22 LEU A  43       6.452 -13.043   5.762  1.00  1.56           H  
ATOM    640 HD23 LEU A  43       6.008 -12.395   7.339  1.00  1.56           H  
ATOM    641  N   ALA A  44       5.118  -7.833   3.668  1.00  0.33           N  
ATOM    642  CA  ALA A  44       5.071  -6.475   4.150  1.00  0.37           C  
ATOM    643  C   ALA A  44       3.885  -5.757   3.530  1.00  0.31           C  
ATOM    644  O   ALA A  44       3.293  -4.878   4.129  1.00  0.35           O  
ATOM    645  CB  ALA A  44       6.371  -5.754   3.825  1.00  0.46           C  
ATOM    646  H   ALA A  44       5.752  -8.081   2.962  1.00  0.37           H  
ATOM    647  HA  ALA A  44       4.932  -6.481   5.222  1.00  0.45           H  
ATOM    648  HB1 ALA A  44       6.507  -5.723   2.754  1.00  1.00           H  
ATOM    649  HB2 ALA A  44       7.199  -6.281   4.278  1.00  1.14           H  
ATOM    650  HB3 ALA A  44       6.331  -4.747   4.212  1.00  1.22           H  
ATOM    651  N   LEU A  45       3.514  -6.172   2.343  1.00  0.26           N  
ATOM    652  CA  LEU A  45       2.415  -5.558   1.621  1.00  0.25           C  
ATOM    653  C   LEU A  45       1.071  -5.888   2.239  1.00  0.28           C  
ATOM    654  O   LEU A  45       0.207  -5.015   2.348  1.00  0.29           O  
ATOM    655  CB  LEU A  45       2.467  -5.923   0.150  1.00  0.28           C  
ATOM    656  CG  LEU A  45       3.734  -5.480  -0.558  1.00  0.34           C  
ATOM    657  CD1 LEU A  45       3.707  -5.868  -2.016  1.00  0.39           C  
ATOM    658  CD2 LEU A  45       3.934  -3.988  -0.390  1.00  0.40           C  
ATOM    659  H   LEU A  45       4.006  -6.917   1.931  1.00  0.27           H  
ATOM    660  HA  LEU A  45       2.553  -4.490   1.709  1.00  0.28           H  
ATOM    661  HB2 LEU A  45       2.381  -6.996   0.064  1.00  0.30           H  
ATOM    662  HB3 LEU A  45       1.624  -5.466  -0.348  1.00  0.32           H  
ATOM    663  HG  LEU A  45       4.577  -5.981  -0.105  1.00  0.37           H  
ATOM    664 HD11 LEU A  45       2.859  -5.399  -2.492  1.00  1.03           H  
ATOM    665 HD12 LEU A  45       3.634  -6.943  -2.102  1.00  1.02           H  
ATOM    666 HD13 LEU A  45       4.619  -5.524  -2.481  1.00  1.19           H  
ATOM    667 HD21 LEU A  45       4.019  -3.752   0.661  1.00  1.09           H  
ATOM    668 HD22 LEU A  45       3.091  -3.462  -0.810  1.00  1.12           H  
ATOM    669 HD23 LEU A  45       4.837  -3.686  -0.901  1.00  1.02           H  
ATOM    670  N   MET A  46       0.905  -7.121   2.694  1.00  0.34           N  
ATOM    671  CA  MET A  46      -0.333  -7.499   3.377  1.00  0.44           C  
ATOM    672  C   MET A  46      -0.453  -6.768   4.720  1.00  0.40           C  
ATOM    673  O   MET A  46      -1.548  -6.458   5.183  1.00  0.45           O  
ATOM    674  CB  MET A  46      -0.499  -9.043   3.489  1.00  0.71           C  
ATOM    675  CG  MET A  46       0.625  -9.810   4.192  1.00  0.38           C  
ATOM    676  SD  MET A  46       0.683  -9.586   5.983  1.00  1.64           S  
ATOM    677  CE  MET A  46      -0.923 -10.223   6.467  1.00  2.26           C  
ATOM    678  H   MET A  46       1.614  -7.785   2.541  1.00  0.35           H  
ATOM    679  HA  MET A  46      -1.124  -7.103   2.755  1.00  0.52           H  
ATOM    680  HB2 MET A  46      -1.412  -9.246   4.030  1.00  1.34           H  
ATOM    681  HB3 MET A  46      -0.604  -9.441   2.490  1.00  1.28           H  
ATOM    682  HG2 MET A  46       0.510 -10.863   3.995  1.00  0.78           H  
ATOM    683  HG3 MET A  46       1.563  -9.478   3.774  1.00  0.80           H  
ATOM    684  HE1 MET A  46      -1.029 -10.150   7.539  1.00  2.89           H  
ATOM    685  HE2 MET A  46      -1.006 -11.258   6.170  1.00  2.75           H  
ATOM    686  HE3 MET A  46      -1.701  -9.647   5.989  1.00  2.33           H  
ATOM    687  N   GLU A  47       0.694  -6.455   5.299  1.00  0.40           N  
ATOM    688  CA  GLU A  47       0.791  -5.663   6.519  1.00  0.46           C  
ATOM    689  C   GLU A  47       0.452  -4.194   6.235  1.00  0.43           C  
ATOM    690  O   GLU A  47      -0.177  -3.514   7.050  1.00  0.53           O  
ATOM    691  CB  GLU A  47       2.205  -5.770   7.072  1.00  0.54           C  
ATOM    692  CG  GLU A  47       2.529  -7.071   7.768  1.00  1.22           C  
ATOM    693  CD  GLU A  47       1.722  -7.281   9.024  1.00  1.77           C  
ATOM    694  OE1 GLU A  47       1.967  -6.574  10.023  1.00  2.22           O  
ATOM    695  OE2 GLU A  47       0.853  -8.160   9.054  1.00  2.46           O  
ATOM    696  H   GLU A  47       1.519  -6.804   4.904  1.00  0.40           H  
ATOM    697  HA  GLU A  47       0.098  -6.062   7.245  1.00  0.56           H  
ATOM    698  HB2 GLU A  47       2.853  -5.741   6.208  1.00  0.65           H  
ATOM    699  HB3 GLU A  47       2.447  -4.945   7.722  1.00  0.80           H  
ATOM    700  HG2 GLU A  47       2.324  -7.886   7.090  1.00  1.80           H  
ATOM    701  HG3 GLU A  47       3.578  -7.073   8.026  1.00  1.85           H  
ATOM    702  N   THR A  48       0.871  -3.724   5.075  1.00  0.33           N  
ATOM    703  CA  THR A  48       0.599  -2.367   4.632  1.00  0.33           C  
ATOM    704  C   THR A  48      -0.913  -2.203   4.433  1.00  0.31           C  
ATOM    705  O   THR A  48      -1.528  -1.253   4.944  1.00  0.36           O  
ATOM    706  CB  THR A  48       1.328  -2.090   3.290  1.00  0.32           C  
ATOM    707  OG1 THR A  48       2.726  -2.412   3.420  1.00  0.37           O  
ATOM    708  CG2 THR A  48       1.191  -0.625   2.889  1.00  0.38           C  
ATOM    709  H   THR A  48       1.394  -4.325   4.505  1.00  0.32           H  
ATOM    710  HA  THR A  48       0.953  -1.672   5.380  1.00  0.38           H  
ATOM    711  HB  THR A  48       0.892  -2.711   2.520  1.00  0.29           H  
ATOM    712  HG1 THR A  48       2.816  -3.353   3.626  1.00  0.73           H  
ATOM    713 HG21 THR A  48       0.145  -0.381   2.778  1.00  1.11           H  
ATOM    714 HG22 THR A  48       1.703  -0.458   1.952  1.00  1.06           H  
ATOM    715 HG23 THR A  48       1.628   0.000   3.655  1.00  1.04           H  
ATOM    716  N   ALA A  49      -1.499  -3.146   3.696  1.00  0.29           N  
ATOM    717  CA  ALA A  49      -2.905  -3.143   3.409  1.00  0.31           C  
ATOM    718  C   ALA A  49      -3.708  -3.212   4.688  1.00  0.29           C  
ATOM    719  O   ALA A  49      -4.620  -2.435   4.858  1.00  0.27           O  
ATOM    720  CB  ALA A  49      -3.265  -4.292   2.480  1.00  0.35           C  
ATOM    721  H   ALA A  49      -0.966  -3.886   3.331  1.00  0.29           H  
ATOM    722  HA  ALA A  49      -3.137  -2.216   2.904  1.00  0.33           H  
ATOM    723  HB1 ALA A  49      -2.682  -4.220   1.575  1.00  1.11           H  
ATOM    724  HB2 ALA A  49      -4.316  -4.239   2.234  1.00  1.12           H  
ATOM    725  HB3 ALA A  49      -3.054  -5.231   2.970  1.00  1.02           H  
ATOM    726  N   ALA A  50      -3.292  -4.101   5.610  1.00  0.33           N  
ATOM    727  CA  ALA A  50      -3.973  -4.330   6.906  1.00  0.37           C  
ATOM    728  C   ALA A  50      -4.302  -3.035   7.632  1.00  0.33           C  
ATOM    729  O   ALA A  50      -5.429  -2.845   8.116  1.00  0.34           O  
ATOM    730  CB  ALA A  50      -3.112  -5.201   7.809  1.00  0.47           C  
ATOM    731  H   ALA A  50      -2.505  -4.650   5.404  1.00  0.36           H  
ATOM    732  HA  ALA A  50      -4.891  -4.864   6.709  1.00  0.40           H  
ATOM    733  HB1 ALA A  50      -3.656  -5.434   8.711  1.00  1.09           H  
ATOM    734  HB2 ALA A  50      -2.212  -4.660   8.064  1.00  1.13           H  
ATOM    735  HB3 ALA A  50      -2.853  -6.115   7.293  1.00  1.14           H  
ATOM    736  N   ARG A  51      -3.331  -2.140   7.680  1.00  0.34           N  
ATOM    737  CA  ARG A  51      -3.497  -0.862   8.340  1.00  0.36           C  
ATOM    738  C   ARG A  51      -4.597  -0.044   7.680  1.00  0.33           C  
ATOM    739  O   ARG A  51      -5.525   0.414   8.337  1.00  0.42           O  
ATOM    740  CB  ARG A  51      -2.176  -0.090   8.352  1.00  0.44           C  
ATOM    741  CG  ARG A  51      -2.282   1.312   8.923  1.00  0.54           C  
ATOM    742  CD  ARG A  51      -0.925   1.963   9.032  1.00  0.88           C  
ATOM    743  NE  ARG A  51      -1.021   3.359   9.493  1.00  1.06           N  
ATOM    744  CZ  ARG A  51      -0.708   3.801  10.723  1.00  1.91           C  
ATOM    745  NH1 ARG A  51      -0.399   2.939  11.691  1.00  2.92           N  
ATOM    746  NH2 ARG A  51      -0.763   5.108  10.987  1.00  2.00           N  
ATOM    747  H   ARG A  51      -2.480  -2.365   7.247  1.00  0.36           H  
ATOM    748  HA  ARG A  51      -3.788  -1.062   9.361  1.00  0.42           H  
ATOM    749  HB2 ARG A  51      -1.458  -0.639   8.942  1.00  0.54           H  
ATOM    750  HB3 ARG A  51      -1.813  -0.015   7.338  1.00  0.45           H  
ATOM    751  HG2 ARG A  51      -2.907   1.911   8.277  1.00  0.69           H  
ATOM    752  HG3 ARG A  51      -2.726   1.256   9.906  1.00  0.70           H  
ATOM    753  HD2 ARG A  51      -0.332   1.386   9.727  1.00  1.10           H  
ATOM    754  HD3 ARG A  51      -0.452   1.942   8.061  1.00  1.08           H  
ATOM    755  HE  ARG A  51      -1.316   4.005   8.804  1.00  1.04           H  
ATOM    756 HH11 ARG A  51      -0.394   1.937  11.553  1.00  3.02           H  
ATOM    757 HH12 ARG A  51      -0.145   3.218  12.621  1.00  3.72           H  
ATOM    758 HH21 ARG A  51      -1.034   5.781  10.293  1.00  1.59           H  
ATOM    759 HH22 ARG A  51      -0.539   5.506  11.886  1.00  2.69           H  
ATOM    760  N   LEU A  52      -4.521   0.092   6.376  1.00  0.28           N  
ATOM    761  CA  LEU A  52      -5.485   0.896   5.653  1.00  0.30           C  
ATOM    762  C   LEU A  52      -6.848   0.209   5.583  1.00  0.30           C  
ATOM    763  O   LEU A  52      -7.884   0.880   5.604  1.00  0.37           O  
ATOM    764  CB  LEU A  52      -4.951   1.282   4.277  1.00  0.31           C  
ATOM    765  CG  LEU A  52      -3.668   2.129   4.302  1.00  0.35           C  
ATOM    766  CD1 LEU A  52      -3.185   2.420   2.901  1.00  0.41           C  
ATOM    767  CD2 LEU A  52      -3.893   3.433   5.064  1.00  0.40           C  
ATOM    768  H   LEU A  52      -3.812  -0.384   5.893  1.00  0.27           H  
ATOM    769  HA  LEU A  52      -5.616   1.797   6.236  1.00  0.35           H  
ATOM    770  HB2 LEU A  52      -4.754   0.376   3.723  1.00  0.30           H  
ATOM    771  HB3 LEU A  52      -5.714   1.845   3.761  1.00  0.35           H  
ATOM    772  HG  LEU A  52      -2.893   1.574   4.811  1.00  0.33           H  
ATOM    773 HD11 LEU A  52      -2.985   1.493   2.384  1.00  1.15           H  
ATOM    774 HD12 LEU A  52      -2.281   3.010   2.951  1.00  1.01           H  
ATOM    775 HD13 LEU A  52      -3.946   2.973   2.372  1.00  1.16           H  
ATOM    776 HD21 LEU A  52      -4.182   3.211   6.080  1.00  1.01           H  
ATOM    777 HD22 LEU A  52      -4.675   3.999   4.580  1.00  0.99           H  
ATOM    778 HD23 LEU A  52      -2.980   4.011   5.065  1.00  1.01           H  
ATOM    779  N   GLU A  53      -6.836  -1.125   5.542  1.00  0.27           N  
ATOM    780  CA  GLU A  53      -8.052  -1.935   5.580  1.00  0.30           C  
ATOM    781  C   GLU A  53      -8.836  -1.616   6.840  1.00  0.33           C  
ATOM    782  O   GLU A  53      -9.983  -1.168   6.775  1.00  0.35           O  
ATOM    783  CB  GLU A  53      -7.735  -3.449   5.601  1.00  0.33           C  
ATOM    784  CG  GLU A  53      -7.202  -4.071   4.326  1.00  0.37           C  
ATOM    785  CD  GLU A  53      -6.953  -5.559   4.514  1.00  0.58           C  
ATOM    786  OE1 GLU A  53      -7.939  -6.342   4.605  1.00  0.71           O  
ATOM    787  OE2 GLU A  53      -5.796  -5.973   4.619  1.00  0.91           O  
ATOM    788  H   GLU A  53      -5.971  -1.593   5.471  1.00  0.26           H  
ATOM    789  HA  GLU A  53      -8.651  -1.705   4.709  1.00  0.32           H  
ATOM    790  HB2 GLU A  53      -6.961  -3.608   6.338  1.00  0.39           H  
ATOM    791  HB3 GLU A  53      -8.623  -3.986   5.902  1.00  0.36           H  
ATOM    792  HG2 GLU A  53      -7.904  -3.923   3.520  1.00  0.39           H  
ATOM    793  HG3 GLU A  53      -6.263  -3.600   4.074  1.00  0.55           H  
ATOM    794  N   SER A  54      -8.188  -1.813   7.973  1.00  0.37           N  
ATOM    795  CA  SER A  54      -8.797  -1.619   9.271  1.00  0.44           C  
ATOM    796  C   SER A  54      -9.199  -0.149   9.472  1.00  0.43           C  
ATOM    797  O   SER A  54     -10.275   0.148  10.006  1.00  0.52           O  
ATOM    798  CB  SER A  54      -7.809  -2.072  10.364  1.00  0.54           C  
ATOM    799  OG  SER A  54      -8.386  -2.048  11.662  1.00  1.44           O  
ATOM    800  H   SER A  54      -7.251  -2.114   7.939  1.00  0.38           H  
ATOM    801  HA  SER A  54      -9.680  -2.238   9.328  1.00  0.47           H  
ATOM    802  HB2 SER A  54      -7.491  -3.082  10.154  1.00  0.82           H  
ATOM    803  HB3 SER A  54      -6.947  -1.420  10.353  1.00  1.22           H  
ATOM    804  HG  SER A  54      -8.647  -2.957  11.861  1.00  1.82           H  
ATOM    805  N   ARG A  55      -8.350   0.750   9.002  1.00  0.44           N  
ATOM    806  CA  ARG A  55      -8.554   2.175   9.152  1.00  0.50           C  
ATOM    807  C   ARG A  55      -9.783   2.658   8.363  1.00  0.50           C  
ATOM    808  O   ARG A  55     -10.671   3.290   8.919  1.00  0.62           O  
ATOM    809  CB  ARG A  55      -7.292   2.913   8.697  1.00  0.59           C  
ATOM    810  CG  ARG A  55      -7.271   4.402   8.959  1.00  0.97           C  
ATOM    811  CD  ARG A  55      -5.959   4.998   8.481  1.00  1.13           C  
ATOM    812  NE  ARG A  55      -5.860   6.423   8.772  1.00  1.24           N  
ATOM    813  CZ  ARG A  55      -5.385   7.349   7.935  1.00  1.64           C  
ATOM    814  NH1 ARG A  55      -4.992   7.003   6.706  1.00  1.93           N  
ATOM    815  NH2 ARG A  55      -5.306   8.615   8.335  1.00  2.25           N  
ATOM    816  H   ARG A  55      -7.535   0.429   8.557  1.00  0.47           H  
ATOM    817  HA  ARG A  55      -8.709   2.383  10.200  1.00  0.55           H  
ATOM    818  HB2 ARG A  55      -6.442   2.481   9.202  1.00  0.92           H  
ATOM    819  HB3 ARG A  55      -7.176   2.756   7.635  1.00  0.88           H  
ATOM    820  HG2 ARG A  55      -8.089   4.863   8.426  1.00  1.40           H  
ATOM    821  HG3 ARG A  55      -7.375   4.581  10.018  1.00  1.37           H  
ATOM    822  HD2 ARG A  55      -5.146   4.486   8.974  1.00  1.49           H  
ATOM    823  HD3 ARG A  55      -5.879   4.853   7.413  1.00  1.60           H  
ATOM    824  HE  ARG A  55      -6.162   6.682   9.678  1.00  1.54           H  
ATOM    825 HH11 ARG A  55      -5.034   6.061   6.379  1.00  2.03           H  
ATOM    826 HH12 ARG A  55      -4.646   7.657   6.010  1.00  2.40           H  
ATOM    827 HH21 ARG A  55      -5.584   8.910   9.259  1.00  2.56           H  
ATOM    828 HH22 ARG A  55      -4.984   9.379   7.764  1.00  2.65           H  
ATOM    829  N   TYR A  56      -9.844   2.335   7.085  1.00  0.42           N  
ATOM    830  CA  TYR A  56     -10.943   2.801   6.235  1.00  0.44           C  
ATOM    831  C   TYR A  56     -12.169   1.901   6.282  1.00  0.43           C  
ATOM    832  O   TYR A  56     -13.224   2.255   5.754  1.00  0.52           O  
ATOM    833  CB  TYR A  56     -10.472   3.032   4.800  1.00  0.44           C  
ATOM    834  CG  TYR A  56      -9.545   4.216   4.675  1.00  0.49           C  
ATOM    835  CD1 TYR A  56      -8.186   4.096   4.929  1.00  0.48           C  
ATOM    836  CD2 TYR A  56     -10.042   5.464   4.331  1.00  0.62           C  
ATOM    837  CE1 TYR A  56      -7.353   5.185   4.846  1.00  0.55           C  
ATOM    838  CE2 TYR A  56      -9.214   6.558   4.236  1.00  0.71           C  
ATOM    839  CZ  TYR A  56      -7.873   6.418   4.499  1.00  0.69           C  
ATOM    840  OH  TYR A  56      -7.044   7.512   4.406  1.00  0.77           O  
ATOM    841  H   TYR A  56      -9.133   1.784   6.684  1.00  0.39           H  
ATOM    842  HA  TYR A  56     -11.243   3.757   6.640  1.00  0.51           H  
ATOM    843  HB2 TYR A  56      -9.946   2.155   4.453  1.00  0.41           H  
ATOM    844  HB3 TYR A  56     -11.330   3.210   4.168  1.00  0.48           H  
ATOM    845  HD1 TYR A  56      -7.780   3.131   5.194  1.00  0.47           H  
ATOM    846  HD2 TYR A  56     -11.097   5.569   4.125  1.00  0.68           H  
ATOM    847  HE1 TYR A  56      -6.301   5.055   5.051  1.00  0.56           H  
ATOM    848  HE2 TYR A  56      -9.623   7.521   3.963  1.00  0.84           H  
ATOM    849  HH  TYR A  56      -6.196   7.214   4.020  1.00  0.97           H  
ATOM    850  N   GLY A  57     -12.037   0.758   6.911  1.00  0.38           N  
ATOM    851  CA  GLY A  57     -13.157  -0.145   7.044  1.00  0.41           C  
ATOM    852  C   GLY A  57     -13.389  -0.950   5.789  1.00  0.39           C  
ATOM    853  O   GLY A  57     -14.513  -1.034   5.285  1.00  0.51           O  
ATOM    854  H   GLY A  57     -11.164   0.501   7.281  1.00  0.38           H  
ATOM    855  HA2 GLY A  57     -12.967  -0.822   7.864  1.00  0.42           H  
ATOM    856  HA3 GLY A  57     -14.046   0.428   7.261  1.00  0.46           H  
ATOM    857  N   VAL A  58     -12.331  -1.508   5.269  1.00  0.34           N  
ATOM    858  CA  VAL A  58     -12.375  -2.339   4.082  1.00  0.36           C  
ATOM    859  C   VAL A  58     -11.575  -3.589   4.356  1.00  0.39           C  
ATOM    860  O   VAL A  58     -11.007  -3.719   5.441  1.00  0.42           O  
ATOM    861  CB  VAL A  58     -11.832  -1.636   2.780  1.00  0.36           C  
ATOM    862  CG1 VAL A  58     -12.554  -0.345   2.523  1.00  0.41           C  
ATOM    863  CG2 VAL A  58     -10.333  -1.374   2.847  1.00  0.34           C  
ATOM    864  H   VAL A  58     -11.463  -1.395   5.721  1.00  0.36           H  
ATOM    865  HA  VAL A  58     -13.407  -2.626   3.932  1.00  0.40           H  
ATOM    866  HB  VAL A  58     -12.024  -2.292   1.944  1.00  0.40           H  
ATOM    867 HG11 VAL A  58     -12.183   0.090   1.607  1.00  1.01           H  
ATOM    868 HG12 VAL A  58     -12.306   0.303   3.351  1.00  1.14           H  
ATOM    869 HG13 VAL A  58     -13.618  -0.511   2.473  1.00  1.08           H  
ATOM    870 HG21 VAL A  58     -10.129  -0.705   3.670  1.00  1.10           H  
ATOM    871 HG22 VAL A  58     -10.010  -0.920   1.921  1.00  1.03           H  
ATOM    872 HG23 VAL A  58      -9.815  -2.308   2.992  1.00  1.08           H  
ATOM    873  N   SER A  59     -11.541  -4.498   3.431  1.00  0.43           N  
ATOM    874  CA  SER A  59     -10.718  -5.646   3.576  1.00  0.49           C  
ATOM    875  C   SER A  59     -10.305  -6.129   2.208  1.00  0.45           C  
ATOM    876  O   SER A  59     -11.089  -6.071   1.254  1.00  0.56           O  
ATOM    877  CB  SER A  59     -11.409  -6.762   4.374  1.00  0.67           C  
ATOM    878  OG  SER A  59     -10.476  -7.796   4.708  1.00  1.48           O  
ATOM    879  H   SER A  59     -12.064  -4.425   2.605  1.00  0.46           H  
ATOM    880  HA  SER A  59      -9.828  -5.334   4.105  1.00  0.52           H  
ATOM    881  HB2 SER A  59     -11.817  -6.349   5.285  1.00  1.28           H  
ATOM    882  HB3 SER A  59     -12.206  -7.189   3.781  1.00  1.07           H  
ATOM    883  HG  SER A  59      -9.605  -7.366   4.767  1.00  1.89           H  
ATOM    884  N   ILE A  60      -9.081  -6.544   2.116  1.00  0.39           N  
ATOM    885  CA  ILE A  60      -8.492  -7.049   0.908  1.00  0.43           C  
ATOM    886  C   ILE A  60      -7.840  -8.367   1.262  1.00  0.35           C  
ATOM    887  O   ILE A  60      -7.209  -8.454   2.314  1.00  0.42           O  
ATOM    888  CB  ILE A  60      -7.404  -6.066   0.379  1.00  0.58           C  
ATOM    889  CG1 ILE A  60      -8.023  -4.698   0.063  1.00  0.75           C  
ATOM    890  CG2 ILE A  60      -6.691  -6.638  -0.845  1.00  0.71           C  
ATOM    891  CD1 ILE A  60      -7.030  -3.660  -0.389  1.00  1.01           C  
ATOM    892  H   ILE A  60      -8.516  -6.538   2.927  1.00  0.37           H  
ATOM    893  HA  ILE A  60      -9.257  -7.189   0.158  1.00  0.55           H  
ATOM    894  HB  ILE A  60      -6.665  -5.940   1.156  1.00  0.61           H  
ATOM    895 HG12 ILE A  60      -8.756  -4.816  -0.721  1.00  1.06           H  
ATOM    896 HG13 ILE A  60      -8.516  -4.328   0.949  1.00  0.95           H  
ATOM    897 HG21 ILE A  60      -5.949  -5.932  -1.189  1.00  1.22           H  
ATOM    898 HG22 ILE A  60      -7.412  -6.813  -1.629  1.00  1.42           H  
ATOM    899 HG23 ILE A  60      -6.211  -7.569  -0.584  1.00  1.15           H  
ATOM    900 HD11 ILE A  60      -7.547  -2.735  -0.598  1.00  1.55           H  
ATOM    901 HD12 ILE A  60      -6.531  -4.002  -1.282  1.00  1.59           H  
ATOM    902 HD13 ILE A  60      -6.302  -3.495   0.391  1.00  1.35           H  
ATOM    903  N   PRO A  61      -8.022  -9.421   0.440  1.00  0.43           N  
ATOM    904  CA  PRO A  61      -7.402 -10.721   0.692  1.00  0.50           C  
ATOM    905  C   PRO A  61      -5.896 -10.589   0.879  1.00  0.46           C  
ATOM    906  O   PRO A  61      -5.226  -9.921   0.069  1.00  0.40           O  
ATOM    907  CB  PRO A  61      -7.706 -11.511  -0.583  1.00  0.63           C  
ATOM    908  CG  PRO A  61      -8.947 -10.897  -1.114  1.00  0.74           C  
ATOM    909  CD  PRO A  61      -8.850  -9.436  -0.784  1.00  0.63           C  
ATOM    910  HA  PRO A  61      -7.838 -11.214   1.547  1.00  0.57           H  
ATOM    911  HB2 PRO A  61      -6.882 -11.406  -1.275  1.00  0.59           H  
ATOM    912  HB3 PRO A  61      -7.850 -12.554  -0.345  1.00  0.76           H  
ATOM    913  HG2 PRO A  61      -9.004 -11.042  -2.183  1.00  0.86           H  
ATOM    914  HG3 PRO A  61      -9.807 -11.334  -0.630  1.00  0.86           H  
ATOM    915  HD2 PRO A  61      -8.364  -8.898  -1.585  1.00  0.68           H  
ATOM    916  HD3 PRO A  61      -9.829  -9.025  -0.589  1.00  0.74           H  
ATOM    917  N   ASP A  62      -5.381 -11.223   1.942  1.00  0.61           N  
ATOM    918  CA  ASP A  62      -3.941 -11.223   2.307  1.00  0.72           C  
ATOM    919  C   ASP A  62      -3.125 -11.567   1.093  1.00  0.66           C  
ATOM    920  O   ASP A  62      -2.118 -10.928   0.783  1.00  0.67           O  
ATOM    921  CB  ASP A  62      -3.646 -12.300   3.375  1.00  1.04           C  
ATOM    922  CG  ASP A  62      -4.439 -12.163   4.652  1.00  1.22           C  
ATOM    923  OD1 ASP A  62      -5.609 -12.608   4.692  1.00  1.74           O  
ATOM    924  OD2 ASP A  62      -3.915 -11.640   5.642  1.00  1.73           O  
ATOM    925  H   ASP A  62      -6.003 -11.712   2.524  1.00  0.72           H  
ATOM    926  HA  ASP A  62      -3.663 -10.253   2.690  1.00  0.75           H  
ATOM    927  HB2 ASP A  62      -3.870 -13.269   2.956  1.00  1.68           H  
ATOM    928  HB3 ASP A  62      -2.594 -12.264   3.617  1.00  1.61           H  
ATOM    929  N   ASP A  63      -3.619 -12.565   0.388  1.00  0.68           N  
ATOM    930  CA  ASP A  63      -3.019 -13.079  -0.828  1.00  0.73           C  
ATOM    931  C   ASP A  63      -2.859 -12.004  -1.884  1.00  0.63           C  
ATOM    932  O   ASP A  63      -1.778 -11.818  -2.432  1.00  0.78           O  
ATOM    933  CB  ASP A  63      -3.879 -14.201  -1.395  1.00  0.92           C  
ATOM    934  CG  ASP A  63      -3.775 -15.496  -0.633  1.00  1.41           C  
ATOM    935  OD1 ASP A  63      -4.318 -15.575   0.489  1.00  2.17           O  
ATOM    936  OD2 ASP A  63      -3.109 -16.439  -1.110  1.00  1.81           O  
ATOM    937  H   ASP A  63      -4.444 -12.976   0.726  1.00  0.74           H  
ATOM    938  HA  ASP A  63      -2.051 -13.491  -0.589  1.00  0.83           H  
ATOM    939  HB2 ASP A  63      -4.912 -13.888  -1.375  1.00  1.56           H  
ATOM    940  HB3 ASP A  63      -3.585 -14.380  -2.420  1.00  1.33           H  
ATOM    941  N   VAL A  64      -3.929 -11.264  -2.132  1.00  0.48           N  
ATOM    942  CA  VAL A  64      -3.951 -10.267  -3.196  1.00  0.44           C  
ATOM    943  C   VAL A  64      -3.109  -9.048  -2.823  1.00  0.38           C  
ATOM    944  O   VAL A  64      -2.512  -8.398  -3.689  1.00  0.41           O  
ATOM    945  CB  VAL A  64      -5.404  -9.848  -3.568  1.00  0.50           C  
ATOM    946  CG1 VAL A  64      -5.426  -8.846  -4.717  1.00  0.57           C  
ATOM    947  CG2 VAL A  64      -6.215 -11.070  -3.937  1.00  0.58           C  
ATOM    948  H   VAL A  64      -4.712 -11.369  -1.552  1.00  0.46           H  
ATOM    949  HA  VAL A  64      -3.496 -10.730  -4.060  1.00  0.51           H  
ATOM    950  HB  VAL A  64      -5.860  -9.389  -2.704  1.00  0.50           H  
ATOM    951 HG11 VAL A  64      -4.880  -7.960  -4.429  1.00  1.08           H  
ATOM    952 HG12 VAL A  64      -6.448  -8.580  -4.943  1.00  1.31           H  
ATOM    953 HG13 VAL A  64      -4.965  -9.286  -5.588  1.00  1.04           H  
ATOM    954 HG21 VAL A  64      -5.749 -11.555  -4.783  1.00  1.15           H  
ATOM    955 HG22 VAL A  64      -7.222 -10.776  -4.192  1.00  1.21           H  
ATOM    956 HG23 VAL A  64      -6.235 -11.754  -3.100  1.00  1.18           H  
ATOM    957  N   ALA A  65      -3.006  -8.785  -1.530  1.00  0.36           N  
ATOM    958  CA  ALA A  65      -2.202  -7.680  -1.031  1.00  0.36           C  
ATOM    959  C   ALA A  65      -0.742  -7.895  -1.365  1.00  0.38           C  
ATOM    960  O   ALA A  65       0.005  -6.953  -1.546  1.00  0.46           O  
ATOM    961  CB  ALA A  65      -2.358  -7.544   0.457  1.00  0.42           C  
ATOM    962  H   ALA A  65      -3.495  -9.342  -0.884  1.00  0.40           H  
ATOM    963  HA  ALA A  65      -2.545  -6.769  -1.500  1.00  0.39           H  
ATOM    964  HB1 ALA A  65      -3.398  -7.407   0.715  1.00  1.03           H  
ATOM    965  HB2 ALA A  65      -1.770  -6.702   0.790  1.00  1.09           H  
ATOM    966  HB3 ALA A  65      -1.976  -8.442   0.924  1.00  1.13           H  
ATOM    967  N   GLY A  66      -0.355  -9.145  -1.474  1.00  0.39           N  
ATOM    968  CA  GLY A  66       0.996  -9.460  -1.796  1.00  0.46           C  
ATOM    969  C   GLY A  66       1.197  -9.703  -3.278  1.00  0.48           C  
ATOM    970  O   GLY A  66       2.213 -10.255  -3.691  1.00  0.77           O  
ATOM    971  H   GLY A  66      -1.007  -9.863  -1.323  1.00  0.41           H  
ATOM    972  HA2 GLY A  66       1.629  -8.645  -1.481  1.00  0.49           H  
ATOM    973  HA3 GLY A  66       1.285 -10.351  -1.257  1.00  0.51           H  
ATOM    974  N   ARG A  67       0.233  -9.321  -4.086  1.00  0.36           N  
ATOM    975  CA  ARG A  67       0.334  -9.519  -5.527  1.00  0.41           C  
ATOM    976  C   ARG A  67       0.493  -8.185  -6.248  1.00  0.37           C  
ATOM    977  O   ARG A  67       0.575  -8.137  -7.468  1.00  0.47           O  
ATOM    978  CB  ARG A  67      -0.895 -10.269  -6.072  1.00  0.55           C  
ATOM    979  CG  ARG A  67      -1.146 -11.676  -5.501  1.00  1.14           C  
ATOM    980  CD  ARG A  67      -0.036 -12.698  -5.817  1.00  1.95           C  
ATOM    981  NE  ARG A  67       1.226 -12.469  -5.077  1.00  2.92           N  
ATOM    982  CZ  ARG A  67       2.133 -13.420  -4.782  1.00  4.03           C  
ATOM    983  NH1 ARG A  67       1.887 -14.698  -5.067  1.00  4.35           N  
ATOM    984  NH2 ARG A  67       3.272 -13.083  -4.172  1.00  5.04           N  
ATOM    985  H   ARG A  67      -0.572  -8.897  -3.712  1.00  0.45           H  
ATOM    986  HA  ARG A  67       1.214 -10.116  -5.711  1.00  0.50           H  
ATOM    987  HB2 ARG A  67      -1.771  -9.677  -5.855  1.00  0.92           H  
ATOM    988  HB3 ARG A  67      -0.809 -10.354  -7.144  1.00  1.01           H  
ATOM    989  HG2 ARG A  67      -1.227 -11.598  -4.428  1.00  1.80           H  
ATOM    990  HG3 ARG A  67      -2.081 -12.041  -5.898  1.00  1.41           H  
ATOM    991  HD2 ARG A  67      -0.402 -13.683  -5.568  1.00  2.39           H  
ATOM    992  HD3 ARG A  67       0.167 -12.659  -6.877  1.00  2.11           H  
ATOM    993  HE  ARG A  67       1.407 -11.539  -4.805  1.00  2.96           H  
ATOM    994 HH11 ARG A  67       1.022 -14.990  -5.497  1.00  3.88           H  
ATOM    995 HH12 ARG A  67       2.551 -15.438  -4.891  1.00  5.26           H  
ATOM    996 HH21 ARG A  67       3.491 -12.135  -3.924  1.00  5.08           H  
ATOM    997 HH22 ARG A  67       3.981 -13.753  -3.915  1.00  5.92           H  
ATOM    998  N   VAL A  68       0.548  -7.114  -5.489  1.00  0.37           N  
ATOM    999  CA  VAL A  68       0.688  -5.777  -6.055  1.00  0.38           C  
ATOM   1000  C   VAL A  68       2.160  -5.468  -6.347  1.00  0.42           C  
ATOM   1001  O   VAL A  68       2.998  -5.450  -5.457  1.00  0.75           O  
ATOM   1002  CB  VAL A  68       0.046  -4.701  -5.141  1.00  0.40           C  
ATOM   1003  CG1 VAL A  68      -1.456  -4.905  -5.090  1.00  0.42           C  
ATOM   1004  CG2 VAL A  68       0.615  -4.749  -3.734  1.00  0.43           C  
ATOM   1005  H   VAL A  68       0.525  -7.216  -4.515  1.00  0.47           H  
ATOM   1006  HA  VAL A  68       0.165  -5.792  -7.001  1.00  0.43           H  
ATOM   1007  HB  VAL A  68       0.241  -3.728  -5.567  1.00  0.43           H  
ATOM   1008 HG11 VAL A  68      -1.902  -4.157  -4.452  1.00  1.10           H  
ATOM   1009 HG12 VAL A  68      -1.669  -5.889  -4.699  1.00  1.12           H  
ATOM   1010 HG13 VAL A  68      -1.863  -4.816  -6.086  1.00  1.08           H  
ATOM   1011 HG21 VAL A  68       0.428  -5.721  -3.300  1.00  1.13           H  
ATOM   1012 HG22 VAL A  68       0.141  -3.989  -3.129  1.00  1.11           H  
ATOM   1013 HG23 VAL A  68       1.680  -4.569  -3.769  1.00  1.08           H  
ATOM   1014  N   ASP A  69       2.464  -5.311  -7.609  1.00  0.35           N  
ATOM   1015  CA  ASP A  69       3.837  -5.092  -8.062  1.00  0.42           C  
ATOM   1016  C   ASP A  69       4.351  -3.685  -7.720  1.00  0.33           C  
ATOM   1017  O   ASP A  69       5.434  -3.517  -7.127  1.00  0.34           O  
ATOM   1018  CB  ASP A  69       3.924  -5.322  -9.569  1.00  0.62           C  
ATOM   1019  CG  ASP A  69       5.338  -5.299 -10.082  1.00  1.22           C  
ATOM   1020  OD1 ASP A  69       5.985  -6.355 -10.105  1.00  1.32           O  
ATOM   1021  OD2 ASP A  69       5.836  -4.242 -10.503  1.00  2.03           O  
ATOM   1022  H   ASP A  69       1.742  -5.375  -8.275  1.00  0.55           H  
ATOM   1023  HA  ASP A  69       4.468  -5.820  -7.575  1.00  0.50           H  
ATOM   1024  HB2 ASP A  69       3.495  -6.284  -9.804  1.00  1.13           H  
ATOM   1025  HB3 ASP A  69       3.362  -4.551 -10.075  1.00  0.93           H  
ATOM   1026  N   THR A  70       3.595  -2.686  -8.093  1.00  0.30           N  
ATOM   1027  CA  THR A  70       3.979  -1.313  -7.880  1.00  0.28           C  
ATOM   1028  C   THR A  70       3.100  -0.697  -6.783  1.00  0.26           C  
ATOM   1029  O   THR A  70       2.004  -1.219  -6.505  1.00  0.27           O  
ATOM   1030  CB  THR A  70       3.785  -0.504  -9.195  1.00  0.34           C  
ATOM   1031  OG1 THR A  70       2.409  -0.563  -9.595  1.00  0.44           O  
ATOM   1032  CG2 THR A  70       4.649  -1.065 -10.320  1.00  0.35           C  
ATOM   1033  H   THR A  70       2.733  -2.852  -8.527  1.00  0.37           H  
ATOM   1034  HA  THR A  70       5.021  -1.271  -7.596  1.00  0.28           H  
ATOM   1035  HB  THR A  70       4.059   0.525  -9.015  1.00  0.37           H  
ATOM   1036  HG1 THR A  70       2.345  -0.373 -10.542  1.00  0.85           H  
ATOM   1037 HG21 THR A  70       5.689  -1.000 -10.037  1.00  1.06           H  
ATOM   1038 HG22 THR A  70       4.480  -0.497 -11.223  1.00  1.08           H  
ATOM   1039 HG23 THR A  70       4.388  -2.099 -10.491  1.00  1.09           H  
ATOM   1040  N   PRO A  71       3.559   0.403  -6.104  1.00  0.26           N  
ATOM   1041  CA  PRO A  71       2.727   1.149  -5.153  1.00  0.26           C  
ATOM   1042  C   PRO A  71       1.433   1.598  -5.812  1.00  0.24           C  
ATOM   1043  O   PRO A  71       0.399   1.718  -5.158  1.00  0.25           O  
ATOM   1044  CB  PRO A  71       3.588   2.359  -4.793  1.00  0.30           C  
ATOM   1045  CG  PRO A  71       4.977   1.884  -4.988  1.00  0.32           C  
ATOM   1046  CD  PRO A  71       4.924   0.943  -6.156  1.00  0.29           C  
ATOM   1047  HA  PRO A  71       2.501   0.566  -4.272  1.00  0.28           H  
ATOM   1048  HB2 PRO A  71       3.351   3.181  -5.452  1.00  0.31           H  
ATOM   1049  HB3 PRO A  71       3.411   2.648  -3.768  1.00  0.34           H  
ATOM   1050  HG2 PRO A  71       5.626   2.720  -5.206  1.00  0.35           H  
ATOM   1051  HG3 PRO A  71       5.317   1.364  -4.106  1.00  0.35           H  
ATOM   1052  HD2 PRO A  71       5.087   1.481  -7.079  1.00  0.31           H  
ATOM   1053  HD3 PRO A  71       5.655   0.158  -6.042  1.00  0.32           H  
ATOM   1054  N   ARG A  72       1.513   1.829  -7.125  1.00  0.24           N  
ATOM   1055  CA  ARG A  72       0.353   2.163  -7.940  1.00  0.27           C  
ATOM   1056  C   ARG A  72      -0.697   1.079  -7.824  1.00  0.23           C  
ATOM   1057  O   ARG A  72      -1.850   1.370  -7.566  1.00  0.27           O  
ATOM   1058  CB  ARG A  72       0.751   2.320  -9.402  1.00  0.36           C  
ATOM   1059  CG  ARG A  72      -0.404   2.653 -10.334  1.00  0.53           C  
ATOM   1060  CD  ARG A  72       0.070   2.757 -11.765  1.00  0.72           C  
ATOM   1061  NE  ARG A  72       1.049   3.833 -11.943  1.00  0.79           N  
ATOM   1062  CZ  ARG A  72       2.184   3.738 -12.653  1.00  1.57           C  
ATOM   1063  NH1 ARG A  72       2.581   2.550 -13.141  1.00  2.55           N  
ATOM   1064  NH2 ARG A  72       2.949   4.816 -12.826  1.00  1.67           N  
ATOM   1065  H   ARG A  72       2.402   1.768  -7.539  1.00  0.25           H  
ATOM   1066  HA  ARG A  72      -0.063   3.094  -7.586  1.00  0.34           H  
ATOM   1067  HB2 ARG A  72       1.483   3.110  -9.479  1.00  0.60           H  
ATOM   1068  HB3 ARG A  72       1.199   1.396  -9.736  1.00  0.59           H  
ATOM   1069  HG2 ARG A  72      -1.146   1.872 -10.265  1.00  0.98           H  
ATOM   1070  HG3 ARG A  72      -0.838   3.597 -10.036  1.00  0.94           H  
ATOM   1071  HD2 ARG A  72       0.522   1.817 -12.047  1.00  1.12           H  
ATOM   1072  HD3 ARG A  72      -0.784   2.950 -12.399  1.00  1.09           H  
ATOM   1073  HE  ARG A  72       0.784   4.692 -11.522  1.00  0.94           H  
ATOM   1074 HH11 ARG A  72       2.052   1.706 -12.988  1.00  2.69           H  
ATOM   1075 HH12 ARG A  72       3.419   2.462 -13.681  1.00  3.30           H  
ATOM   1076 HH21 ARG A  72       2.713   5.713 -12.424  1.00  1.39           H  
ATOM   1077 HH22 ARG A  72       3.791   4.822 -13.381  1.00  2.32           H  
ATOM   1078  N   GLU A  73      -0.278  -0.171  -7.975  1.00  0.21           N  
ATOM   1079  CA  GLU A  73      -1.193  -1.293  -7.907  1.00  0.24           C  
ATOM   1080  C   GLU A  73      -1.785  -1.446  -6.515  1.00  0.21           C  
ATOM   1081  O   GLU A  73      -2.935  -1.813  -6.375  1.00  0.24           O  
ATOM   1082  CB  GLU A  73      -0.533  -2.598  -8.353  1.00  0.32           C  
ATOM   1083  CG  GLU A  73       0.022  -2.560  -9.765  1.00  0.44           C  
ATOM   1084  CD  GLU A  73      -0.982  -2.060 -10.776  1.00  1.27           C  
ATOM   1085  OE1 GLU A  73      -1.982  -2.761 -11.032  1.00  1.49           O  
ATOM   1086  OE2 GLU A  73      -0.787  -0.957 -11.334  1.00  2.08           O  
ATOM   1087  H   GLU A  73       0.673  -0.344  -8.149  1.00  0.22           H  
ATOM   1088  HA  GLU A  73      -2.005  -1.072  -8.584  1.00  0.29           H  
ATOM   1089  HB2 GLU A  73       0.280  -2.826  -7.678  1.00  0.34           H  
ATOM   1090  HB3 GLU A  73      -1.264  -3.392  -8.298  1.00  0.39           H  
ATOM   1091  HG2 GLU A  73       0.882  -1.907  -9.783  1.00  1.13           H  
ATOM   1092  HG3 GLU A  73       0.328  -3.558 -10.042  1.00  1.04           H  
ATOM   1093  N   LEU A  74      -0.999  -1.146  -5.489  1.00  0.19           N  
ATOM   1094  CA  LEU A  74      -1.494  -1.224  -4.112  1.00  0.21           C  
ATOM   1095  C   LEU A  74      -2.542  -0.122  -3.900  1.00  0.19           C  
ATOM   1096  O   LEU A  74      -3.604  -0.361  -3.305  1.00  0.20           O  
ATOM   1097  CB  LEU A  74      -0.311  -1.124  -3.105  1.00  0.25           C  
ATOM   1098  CG  LEU A  74      -0.567  -1.445  -1.593  1.00  0.33           C  
ATOM   1099  CD1 LEU A  74      -1.367  -0.371  -0.888  1.00  1.07           C  
ATOM   1100  CD2 LEU A  74      -1.249  -2.796  -1.424  1.00  0.88           C  
ATOM   1101  H   LEU A  74      -0.072  -0.884  -5.673  1.00  0.20           H  
ATOM   1102  HA  LEU A  74      -1.987  -2.180  -4.003  1.00  0.23           H  
ATOM   1103  HB2 LEU A  74       0.463  -1.797  -3.446  1.00  0.29           H  
ATOM   1104  HB3 LEU A  74       0.083  -0.120  -3.165  1.00  0.27           H  
ATOM   1105  HG  LEU A  74       0.389  -1.500  -1.094  1.00  0.70           H  
ATOM   1106 HD11 LEU A  74      -2.327  -0.264  -1.373  1.00  1.61           H  
ATOM   1107 HD12 LEU A  74      -0.834   0.568  -0.936  1.00  1.54           H  
ATOM   1108 HD13 LEU A  74      -1.516  -0.650   0.146  1.00  1.69           H  
ATOM   1109 HD21 LEU A  74      -1.413  -2.990  -0.374  1.00  1.43           H  
ATOM   1110 HD22 LEU A  74      -0.623  -3.571  -1.842  1.00  1.34           H  
ATOM   1111 HD23 LEU A  74      -2.197  -2.786  -1.942  1.00  1.60           H  
ATOM   1112  N   LEU A  75      -2.249   1.067  -4.422  1.00  0.19           N  
ATOM   1113  CA  LEU A  75      -3.173   2.192  -4.370  1.00  0.21           C  
ATOM   1114  C   LEU A  75      -4.455   1.815  -5.095  1.00  0.20           C  
ATOM   1115  O   LEU A  75      -5.548   1.929  -4.543  1.00  0.24           O  
ATOM   1116  CB  LEU A  75      -2.543   3.429  -5.033  1.00  0.24           C  
ATOM   1117  CG  LEU A  75      -3.398   4.701  -5.067  1.00  0.29           C  
ATOM   1118  CD1 LEU A  75      -3.712   5.174  -3.662  1.00  0.32           C  
ATOM   1119  CD2 LEU A  75      -2.701   5.796  -5.859  1.00  0.37           C  
ATOM   1120  H   LEU A  75      -1.376   1.196  -4.856  1.00  0.20           H  
ATOM   1121  HA  LEU A  75      -3.391   2.412  -3.335  1.00  0.23           H  
ATOM   1122  HB2 LEU A  75      -1.624   3.656  -4.513  1.00  0.27           H  
ATOM   1123  HB3 LEU A  75      -2.297   3.166  -6.051  1.00  0.26           H  
ATOM   1124  HG  LEU A  75      -4.335   4.474  -5.554  1.00  0.28           H  
ATOM   1125 HD11 LEU A  75      -2.796   5.376  -3.128  1.00  1.02           H  
ATOM   1126 HD12 LEU A  75      -4.268   4.401  -3.152  1.00  1.05           H  
ATOM   1127 HD13 LEU A  75      -4.312   6.070  -3.714  1.00  1.07           H  
ATOM   1128 HD21 LEU A  75      -2.532   5.456  -6.870  1.00  1.01           H  
ATOM   1129 HD22 LEU A  75      -1.756   6.030  -5.394  1.00  1.12           H  
ATOM   1130 HD23 LEU A  75      -3.324   6.678  -5.877  1.00  1.13           H  
ATOM   1131  N   ASP A  76      -4.285   1.325  -6.307  1.00  0.21           N  
ATOM   1132  CA  ASP A  76      -5.366   0.864  -7.176  1.00  0.25           C  
ATOM   1133  C   ASP A  76      -6.216  -0.201  -6.494  1.00  0.23           C  
ATOM   1134  O   ASP A  76      -7.449  -0.130  -6.520  1.00  0.25           O  
ATOM   1135  CB  ASP A  76      -4.765   0.334  -8.484  1.00  0.34           C  
ATOM   1136  CG  ASP A  76      -5.745  -0.388  -9.367  1.00  0.65           C  
ATOM   1137  OD1 ASP A  76      -6.644   0.271  -9.922  1.00  0.72           O  
ATOM   1138  OD2 ASP A  76      -5.663  -1.636  -9.501  1.00  1.07           O  
ATOM   1139  H   ASP A  76      -3.365   1.273  -6.656  1.00  0.22           H  
ATOM   1140  HA  ASP A  76      -5.990   1.714  -7.408  1.00  0.31           H  
ATOM   1141  HB2 ASP A  76      -4.364   1.163  -9.047  1.00  0.49           H  
ATOM   1142  HB3 ASP A  76      -3.958  -0.342  -8.241  1.00  0.53           H  
ATOM   1143  N   LEU A  77      -5.558  -1.153  -5.863  1.00  0.21           N  
ATOM   1144  CA  LEU A  77      -6.217  -2.230  -5.145  1.00  0.23           C  
ATOM   1145  C   LEU A  77      -7.086  -1.682  -4.013  1.00  0.26           C  
ATOM   1146  O   LEU A  77      -8.280  -1.994  -3.932  1.00  0.31           O  
ATOM   1147  CB  LEU A  77      -5.178  -3.211  -4.595  1.00  0.23           C  
ATOM   1148  CG  LEU A  77      -5.716  -4.429  -3.847  1.00  0.30           C  
ATOM   1149  CD1 LEU A  77      -6.589  -5.283  -4.758  1.00  0.37           C  
ATOM   1150  CD2 LEU A  77      -4.566  -5.244  -3.283  1.00  0.32           C  
ATOM   1151  H   LEU A  77      -4.575  -1.156  -5.900  1.00  0.22           H  
ATOM   1152  HA  LEU A  77      -6.851  -2.754  -5.843  1.00  0.24           H  
ATOM   1153  HB2 LEU A  77      -4.583  -3.566  -5.423  1.00  0.23           H  
ATOM   1154  HB3 LEU A  77      -4.532  -2.668  -3.921  1.00  0.25           H  
ATOM   1155  HG  LEU A  77      -6.328  -4.094  -3.023  1.00  0.35           H  
ATOM   1156 HD11 LEU A  77      -6.958  -6.137  -4.209  1.00  1.13           H  
ATOM   1157 HD12 LEU A  77      -6.004  -5.622  -5.600  1.00  0.98           H  
ATOM   1158 HD13 LEU A  77      -7.422  -4.695  -5.111  1.00  1.12           H  
ATOM   1159 HD21 LEU A  77      -4.960  -6.102  -2.759  1.00  1.03           H  
ATOM   1160 HD22 LEU A  77      -3.997  -4.634  -2.597  1.00  1.06           H  
ATOM   1161 HD23 LEU A  77      -3.927  -5.576  -4.087  1.00  1.08           H  
ATOM   1162  N   ILE A  78      -6.509  -0.833  -3.162  1.00  0.26           N  
ATOM   1163  CA  ILE A  78      -7.275  -0.279  -2.062  1.00  0.29           C  
ATOM   1164  C   ILE A  78      -8.356   0.664  -2.574  1.00  0.29           C  
ATOM   1165  O   ILE A  78      -9.463   0.645  -2.080  1.00  0.37           O  
ATOM   1166  CB  ILE A  78      -6.409   0.404  -0.959  1.00  0.31           C  
ATOM   1167  CG1 ILE A  78      -5.411  -0.609  -0.376  1.00  0.31           C  
ATOM   1168  CG2 ILE A  78      -7.302   0.968   0.156  1.00  0.35           C  
ATOM   1169  CD1 ILE A  78      -4.650  -0.115   0.834  1.00  0.34           C  
ATOM   1170  H   ILE A  78      -5.560  -0.600  -3.281  1.00  0.25           H  
ATOM   1171  HA  ILE A  78      -7.791  -1.121  -1.621  1.00  0.31           H  
ATOM   1172  HB  ILE A  78      -5.862   1.221  -1.406  1.00  0.34           H  
ATOM   1173 HG12 ILE A  78      -5.946  -1.498  -0.080  1.00  0.31           H  
ATOM   1174 HG13 ILE A  78      -4.693  -0.868  -1.140  1.00  0.34           H  
ATOM   1175 HG21 ILE A  78      -6.683   1.416   0.919  1.00  1.11           H  
ATOM   1176 HG22 ILE A  78      -7.894   0.174   0.588  1.00  1.05           H  
ATOM   1177 HG23 ILE A  78      -7.955   1.722  -0.261  1.00  1.07           H  
ATOM   1178 HD11 ILE A  78      -4.102   0.777   0.573  1.00  1.08           H  
ATOM   1179 HD12 ILE A  78      -3.968  -0.882   1.171  1.00  1.01           H  
ATOM   1180 HD13 ILE A  78      -5.354   0.114   1.624  1.00  1.05           H  
ATOM   1181  N   ASN A  79      -8.048   1.445  -3.608  1.00  0.27           N  
ATOM   1182  CA  ASN A  79      -9.051   2.349  -4.205  1.00  0.32           C  
ATOM   1183  C   ASN A  79     -10.217   1.553  -4.752  1.00  0.31           C  
ATOM   1184  O   ASN A  79     -11.357   1.976  -4.654  1.00  0.37           O  
ATOM   1185  CB  ASN A  79      -8.467   3.271  -5.300  1.00  0.44           C  
ATOM   1186  CG  ASN A  79      -7.652   4.459  -4.769  1.00  0.71           C  
ATOM   1187  OD1 ASN A  79      -7.596   5.509  -5.395  1.00  1.53           O  
ATOM   1188  ND2 ASN A  79      -7.016   4.310  -3.633  1.00  0.89           N  
ATOM   1189  H   ASN A  79      -7.140   1.397  -3.992  1.00  0.27           H  
ATOM   1190  HA  ASN A  79      -9.431   2.955  -3.395  1.00  0.42           H  
ATOM   1191  HB2 ASN A  79      -7.820   2.688  -5.938  1.00  0.54           H  
ATOM   1192  HB3 ASN A  79      -9.281   3.654  -5.898  1.00  0.75           H  
ATOM   1193 HD21 ASN A  79      -7.091   3.446  -3.173  1.00  1.39           H  
ATOM   1194 HD22 ASN A  79      -6.464   5.058  -3.322  1.00  1.05           H  
ATOM   1195  N   GLY A  80      -9.920   0.377  -5.276  1.00  0.32           N  
ATOM   1196  CA  GLY A  80     -10.955  -0.516  -5.765  1.00  0.39           C  
ATOM   1197  C   GLY A  80     -11.821  -1.020  -4.622  1.00  0.42           C  
ATOM   1198  O   GLY A  80     -13.044  -1.028  -4.716  1.00  0.47           O  
ATOM   1199  H   GLY A  80      -8.976   0.110  -5.337  1.00  0.33           H  
ATOM   1200  HA2 GLY A  80     -11.575   0.014  -6.473  1.00  0.43           H  
ATOM   1201  HA3 GLY A  80     -10.493  -1.359  -6.255  1.00  0.44           H  
ATOM   1202  N   ALA A  81     -11.180  -1.401  -3.530  1.00  0.44           N  
ATOM   1203  CA  ALA A  81     -11.885  -1.853  -2.331  1.00  0.51           C  
ATOM   1204  C   ALA A  81     -12.725  -0.714  -1.734  1.00  0.52           C  
ATOM   1205  O   ALA A  81     -13.826  -0.933  -1.227  1.00  0.65           O  
ATOM   1206  CB  ALA A  81     -10.895  -2.374  -1.299  1.00  0.56           C  
ATOM   1207  H   ALA A  81     -10.196  -1.401  -3.541  1.00  0.44           H  
ATOM   1208  HA  ALA A  81     -12.543  -2.661  -2.618  1.00  0.57           H  
ATOM   1209  HB1 ALA A  81     -11.431  -2.740  -0.437  1.00  1.17           H  
ATOM   1210  HB2 ALA A  81     -10.233  -1.574  -1.001  1.00  1.16           H  
ATOM   1211  HB3 ALA A  81     -10.315  -3.176  -1.731  1.00  1.18           H  
ATOM   1212  N   LEU A  82     -12.195   0.495  -1.822  1.00  0.46           N  
ATOM   1213  CA  LEU A  82     -12.861   1.700  -1.341  1.00  0.54           C  
ATOM   1214  C   LEU A  82     -14.047   2.059  -2.226  1.00  0.62           C  
ATOM   1215  O   LEU A  82     -15.028   2.626  -1.755  1.00  0.84           O  
ATOM   1216  CB  LEU A  82     -11.871   2.866  -1.279  1.00  0.55           C  
ATOM   1217  CG  LEU A  82     -10.718   2.711  -0.284  1.00  0.58           C  
ATOM   1218  CD1 LEU A  82      -9.692   3.804  -0.483  1.00  1.24           C  
ATOM   1219  CD2 LEU A  82     -11.237   2.735   1.141  1.00  1.03           C  
ATOM   1220  H   LEU A  82     -11.293   0.569  -2.209  1.00  0.41           H  
ATOM   1221  HA  LEU A  82     -13.221   1.499  -0.342  1.00  0.59           H  
ATOM   1222  HB2 LEU A  82     -11.449   2.999  -2.264  1.00  0.99           H  
ATOM   1223  HB3 LEU A  82     -12.418   3.760  -1.018  1.00  0.86           H  
ATOM   1224  HG  LEU A  82     -10.232   1.760  -0.452  1.00  1.25           H  
ATOM   1225 HD11 LEU A  82     -10.154   4.767  -0.325  1.00  1.64           H  
ATOM   1226 HD12 LEU A  82      -9.301   3.752  -1.488  1.00  1.93           H  
ATOM   1227 HD13 LEU A  82      -8.884   3.672   0.223  1.00  1.72           H  
ATOM   1228 HD21 LEU A  82     -10.411   2.633   1.829  1.00  1.63           H  
ATOM   1229 HD22 LEU A  82     -11.926   1.915   1.282  1.00  1.45           H  
ATOM   1230 HD23 LEU A  82     -11.746   3.669   1.322  1.00  1.70           H  
ATOM   1231  N   ALA A  83     -13.948   1.724  -3.500  1.00  0.53           N  
ATOM   1232  CA  ALA A  83     -15.032   1.946  -4.449  1.00  0.66           C  
ATOM   1233  C   ALA A  83     -16.154   0.951  -4.186  1.00  0.86           C  
ATOM   1234  O   ALA A  83     -17.324   1.247  -4.387  1.00  1.05           O  
ATOM   1235  CB  ALA A  83     -14.525   1.823  -5.881  1.00  0.64           C  
ATOM   1236  H   ALA A  83     -13.106   1.337  -3.826  1.00  0.45           H  
ATOM   1237  HA  ALA A  83     -15.408   2.947  -4.292  1.00  0.75           H  
ATOM   1238  HB1 ALA A  83     -14.149   0.824  -6.044  1.00  1.24           H  
ATOM   1239  HB2 ALA A  83     -13.729   2.534  -6.043  1.00  1.20           H  
ATOM   1240  HB3 ALA A  83     -15.334   2.019  -6.569  1.00  1.18           H  
ATOM   1241  N   GLU A  84     -15.773  -0.221  -3.700  1.00  0.92           N  
ATOM   1242  CA  GLU A  84     -16.716  -1.270  -3.332  1.00  1.18           C  
ATOM   1243  C   GLU A  84     -17.226  -1.078  -1.906  1.00  1.28           C  
ATOM   1244  O   GLU A  84     -17.930  -1.936  -1.360  1.00  1.63           O  
ATOM   1245  CB  GLU A  84     -16.074  -2.650  -3.487  1.00  1.30           C  
ATOM   1246  CG  GLU A  84     -15.816  -3.045  -4.927  1.00  1.61           C  
ATOM   1247  CD  GLU A  84     -17.096  -3.201  -5.709  1.00  2.08           C  
ATOM   1248  OE1 GLU A  84     -17.644  -2.189  -6.183  1.00  2.66           O  
ATOM   1249  OE2 GLU A  84     -17.580  -4.334  -5.875  1.00  2.42           O  
ATOM   1250  H   GLU A  84     -14.811  -0.392  -3.605  1.00  0.86           H  
ATOM   1251  HA  GLU A  84     -17.557  -1.202  -4.007  1.00  1.31           H  
ATOM   1252  HB2 GLU A  84     -15.130  -2.655  -2.962  1.00  1.68           H  
ATOM   1253  HB3 GLU A  84     -16.723  -3.391  -3.043  1.00  1.84           H  
ATOM   1254  HG2 GLU A  84     -15.214  -2.282  -5.397  1.00  1.94           H  
ATOM   1255  HG3 GLU A  84     -15.283  -3.985  -4.941  1.00  2.18           H  
ATOM   1256  N   ALA A  85     -16.886   0.040  -1.320  1.00  1.13           N  
ATOM   1257  CA  ALA A  85     -17.320   0.378   0.008  1.00  1.33           C  
ATOM   1258  C   ALA A  85     -18.454   1.380  -0.092  1.00  1.71           C  
ATOM   1259  O   ALA A  85     -18.449   2.246  -0.981  1.00  2.30           O  
ATOM   1260  CB  ALA A  85     -16.166   0.952   0.818  1.00  1.30           C  
ATOM   1261  H   ALA A  85     -16.343   0.692  -1.812  1.00  1.05           H  
ATOM   1262  HA  ALA A  85     -17.676  -0.522   0.489  1.00  1.76           H  
ATOM   1263  HB1 ALA A  85     -16.510   1.193   1.814  1.00  1.78           H  
ATOM   1264  HB2 ALA A  85     -15.797   1.844   0.335  1.00  1.52           H  
ATOM   1265  HB3 ALA A  85     -15.373   0.221   0.879  1.00  1.80           H  
ATOM   1266  N   ALA A  86     -19.409   1.266   0.782  1.00  2.12           N  
ATOM   1267  CA  ALA A  86     -20.559   2.133   0.754  1.00  2.78           C  
ATOM   1268  C   ALA A  86     -20.367   3.273   1.734  1.00  3.16           C  
ATOM   1269  O   ALA A  86     -20.811   3.165   2.878  1.00  3.59           O  
ATOM   1270  CB  ALA A  86     -21.824   1.342   1.068  1.00  3.57           C  
ATOM   1271  OXT ALA A  86     -19.732   4.283   1.371  1.00  3.56           O  
ATOM   1272  H   ALA A  86     -19.334   0.599   1.500  1.00  2.36           H  
ATOM   1273  HA  ALA A  86     -20.644   2.536  -0.244  1.00  2.99           H  
ATOM   1274  HB1 ALA A  86     -21.929   0.537   0.355  1.00  3.89           H  
ATOM   1275  HB2 ALA A  86     -22.682   1.995   1.003  1.00  3.97           H  
ATOM   1276  HB3 ALA A  86     -21.756   0.935   2.066  1.00  3.92           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXD A  87       4.963 -12.772  -0.093  1.00  0.90           P  
HETATM 1279  O26 SXD A  87       5.537 -12.449   1.307  1.00  1.54           O  
HETATM 1280  O23 SXD A  87       5.552 -13.983  -0.859  1.00  1.52           O  
HETATM 1281  O27 SXD A  87       3.425 -12.936  -0.028  1.00  1.03           O  
HETATM 1282  C28 SXD A  87       2.841 -13.895   0.888  1.00  0.94           C  
HETATM 1283  C29 SXD A  87       1.346 -14.104   0.559  1.00  1.31           C  
HETATM 1284  C30 SXD A  87       0.789 -15.064   1.582  1.00  1.48           C  
HETATM 1285  C31 SXD A  87       0.616 -12.762   0.667  1.00  1.80           C  
HETATM 1286  C32 SXD A  87       1.121 -14.692  -0.927  1.00  2.11           C  
HETATM 1287  O33 SXD A  87      -0.269 -14.838  -1.198  1.00  2.59           O  
HETATM 1288  C34 SXD A  87       1.754 -16.094  -1.130  1.00  2.68           C  
HETATM 1289  O35 SXD A  87       1.062 -17.011  -1.591  1.00  3.26           O  
HETATM 1290  N36 SXD A  87       3.002 -16.248  -0.784  1.00  2.90           N  
HETATM 1291  C37 SXD A  87       3.786 -17.469  -0.865  1.00  3.68           C  
HETATM 1292  C38 SXD A  87       4.808 -17.529   0.278  1.00  4.14           C  
HETATM 1293  C39 SXD A  87       4.178 -17.840   1.640  1.00  4.26           C  
HETATM 1294  O40 SXD A  87       3.161 -18.552   1.749  1.00  4.93           O  
HETATM 1295  N41 SXD A  87       4.794 -17.302   2.679  1.00  4.07           N  
HETATM 1296  C42 SXD A  87       4.362 -17.485   4.055  1.00  4.66           C  
HETATM 1297  C43 SXD A  87       4.618 -16.263   4.923  1.00  4.86           C  
HETATM 1298  S1  SXD A  87       4.007 -16.498   6.605  1.00  5.53           S  
HETATM 1299  C1  SXD A  87       5.023 -17.904   7.140  1.00  6.36           C  
HETATM 1300  C2  SXD A  87       6.491 -17.554   7.328  1.00  6.96           C  
HETATM 1301  C3  SXD A  87       6.749 -16.735   8.591  1.00  7.66           C  
HETATM 1302  O3  SXD A  87       6.653 -17.261   9.719  1.00  8.05           O  
HETATM 1303  C4  SXD A  87       7.113 -15.261   8.451  1.00  8.24           C  
HETATM 1304  C5  SXD A  87       8.346 -14.967   7.615  1.00  8.87           C  
HETATM 1305  O5  SXD A  87       8.318 -15.044   6.371  1.00  9.15           O  
HETATM 1306  C6  SXD A  87       9.617 -14.577   8.336  1.00  9.45           C  
HETATM 1307  H28 SXD A  87       2.942 -13.523   1.898  1.00  1.14           H  
HETATM 1308 H28A SXD A  87       3.367 -14.832   0.788  1.00  1.33           H  
HETATM 1309  H30 SXD A  87      -0.257 -15.248   1.382  1.00  1.98           H  
HETATM 1310 H30A SXD A  87       1.337 -15.994   1.523  1.00  1.81           H  
HETATM 1311 H30B SXD A  87       0.902 -14.642   2.569  1.00  1.72           H  
HETATM 1312  H31 SXD A  87      -0.431 -12.904   0.446  1.00  2.28           H  
HETATM 1313 H31A SXD A  87       0.723 -12.372   1.669  1.00  2.37           H  
HETATM 1314 H31B SXD A  87       1.039 -12.063  -0.039  1.00  2.05           H  
HETATM 1315  H32 SXD A  87       1.544 -14.009  -1.649  1.00  2.50           H  
HETATM 1316 HO33 SXD A  87      -0.404 -15.790  -1.087  1.00  2.92           H  
HETATM 1317 HN36 SXD A  87       3.457 -15.459  -0.422  1.00  2.75           H  
HETATM 1318  H37 SXD A  87       4.340 -17.464  -1.793  1.00  4.17           H  
HETATM 1319 H37A SXD A  87       3.147 -18.339  -0.843  1.00  3.82           H  
HETATM 1320  H38 SXD A  87       5.476 -18.353   0.071  1.00  4.42           H  
HETATM 1321 H38A SXD A  87       5.353 -16.600   0.344  1.00  4.63           H  
HETATM 1322 HN41 SXD A  87       5.588 -16.740   2.531  1.00  3.83           H  
HETATM 1323  H42 SXD A  87       4.883 -18.332   4.474  1.00  5.05           H  
HETATM 1324 H42A SXD A  87       3.299 -17.681   4.059  1.00  5.03           H  
HETATM 1325  H43 SXD A  87       5.678 -16.064   4.955  1.00  4.98           H  
HETATM 1326 H43A SXD A  87       4.103 -15.417   4.492  1.00  4.99           H  
HETATM 1327  H1  SXD A  87       5.000 -18.665   6.375  1.00  6.79           H  
HETATM 1328  H1A SXD A  87       4.610 -18.282   8.066  1.00  6.36           H  
HETATM 1329  H2  SXD A  87       6.781 -16.958   6.474  1.00  7.03           H  
HETATM 1330  H2A SXD A  87       7.080 -18.457   7.364  1.00  7.14           H  
HETATM 1331  H4  SXD A  87       6.273 -14.727   8.032  1.00  8.58           H  
HETATM 1332  H4A SXD A  87       7.294 -14.912   9.458  1.00  8.13           H  
HETATM 1333  H6  SXD A  87       9.438 -13.678   8.908  1.00  9.89           H  
HETATM 1334  H6A SXD A  87      10.394 -14.399   7.607  1.00  9.45           H  
HETATM 1335  H6B SXD A  87       9.908 -15.382   8.995  1.00  9.64           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1     -18.889   6.887  -2.984  1.00  3.46           N  
ATOM      2  CA  MET A   1     -17.440   6.951  -3.081  1.00  2.87           C  
ATOM      3  C   MET A   1     -16.906   7.487  -1.770  1.00  2.37           C  
ATOM      4  O   MET A   1     -17.330   8.554  -1.320  1.00  2.84           O  
ATOM      5  CB  MET A   1     -17.032   7.893  -4.228  1.00  3.22           C  
ATOM      6  CG  MET A   1     -15.530   7.973  -4.488  1.00  3.84           C  
ATOM      7  SD  MET A   1     -14.846   6.436  -5.153  1.00  4.72           S  
ATOM      8  CE  MET A   1     -15.711   6.330  -6.723  1.00  5.39           C  
ATOM      9  H1  MET A   1     -19.340   6.527  -3.851  1.00  3.87           H  
ATOM     10  H2  MET A   1     -19.254   7.839  -2.773  1.00  3.58           H  
ATOM     11  H3  MET A   1     -19.173   6.279  -2.185  1.00  3.94           H  
ATOM     12  HA  MET A   1     -17.048   5.961  -3.260  1.00  3.21           H  
ATOM     13  HB2 MET A   1     -17.506   7.556  -5.137  1.00  3.53           H  
ATOM     14  HB3 MET A   1     -17.387   8.888  -3.999  1.00  3.42           H  
ATOM     15  HG2 MET A   1     -15.345   8.768  -5.195  1.00  4.23           H  
ATOM     16  HG3 MET A   1     -15.030   8.202  -3.558  1.00  3.99           H  
ATOM     17  HE1 MET A   1     -15.476   7.196  -7.324  1.00  5.77           H  
ATOM     18  HE2 MET A   1     -16.776   6.292  -6.548  1.00  5.74           H  
ATOM     19  HE3 MET A   1     -15.401   5.437  -7.245  1.00  5.49           H  
ATOM     20  N   ALA A   2     -16.018   6.758  -1.144  1.00  2.00           N  
ATOM     21  CA  ALA A   2     -15.439   7.193   0.106  1.00  1.85           C  
ATOM     22  C   ALA A   2     -14.208   8.036  -0.165  1.00  1.39           C  
ATOM     23  O   ALA A   2     -13.910   8.361  -1.322  1.00  1.40           O  
ATOM     24  CB  ALA A   2     -15.080   5.997   0.963  1.00  2.44           C  
ATOM     25  H   ALA A   2     -15.707   5.903  -1.520  1.00  2.31           H  
ATOM     26  HA  ALA A   2     -16.172   7.789   0.629  1.00  2.08           H  
ATOM     27  HB1 ALA A   2     -14.671   6.337   1.904  1.00  2.60           H  
ATOM     28  HB2 ALA A   2     -14.346   5.393   0.451  1.00  2.89           H  
ATOM     29  HB3 ALA A   2     -15.968   5.410   1.148  1.00  2.86           H  
ATOM     30  N   THR A   3     -13.508   8.404   0.887  1.00  1.35           N  
ATOM     31  CA  THR A   3     -12.309   9.185   0.755  1.00  1.15           C  
ATOM     32  C   THR A   3     -11.194   8.307   0.168  1.00  1.02           C  
ATOM     33  O   THR A   3     -10.687   7.386   0.817  1.00  1.25           O  
ATOM     34  CB  THR A   3     -11.898   9.817   2.137  1.00  1.52           C  
ATOM     35  OG1 THR A   3     -10.706  10.619   2.021  1.00  2.18           O  
ATOM     36  CG2 THR A   3     -11.731   8.782   3.251  1.00  1.91           C  
ATOM     37  H   THR A   3     -13.810   8.128   1.779  1.00  1.69           H  
ATOM     38  HA  THR A   3     -12.520   9.979   0.053  1.00  1.07           H  
ATOM     39  HB  THR A   3     -12.697  10.493   2.408  1.00  1.91           H  
ATOM     40  HG1 THR A   3      -9.918  10.062   2.102  1.00  2.58           H  
ATOM     41 HG21 THR A   3     -11.453   9.280   4.168  1.00  2.36           H  
ATOM     42 HG22 THR A   3     -10.956   8.080   2.976  1.00  2.38           H  
ATOM     43 HG23 THR A   3     -12.661   8.250   3.394  1.00  2.18           H  
ATOM     44  N   LEU A   4     -10.885   8.552  -1.081  1.00  0.80           N  
ATOM     45  CA  LEU A   4      -9.866   7.816  -1.775  1.00  0.74           C  
ATOM     46  C   LEU A   4      -8.505   8.108  -1.187  1.00  0.68           C  
ATOM     47  O   LEU A   4      -8.234   9.232  -0.733  1.00  0.89           O  
ATOM     48  CB  LEU A   4      -9.892   8.141  -3.264  1.00  0.74           C  
ATOM     49  CG  LEU A   4     -11.200   7.813  -3.978  1.00  0.89           C  
ATOM     50  CD1 LEU A   4     -11.125   8.209  -5.436  1.00  1.00           C  
ATOM     51  CD2 LEU A   4     -11.523   6.339  -3.842  1.00  1.10           C  
ATOM     52  H   LEU A   4     -11.376   9.255  -1.562  1.00  0.85           H  
ATOM     53  HA  LEU A   4     -10.074   6.765  -1.649  1.00  0.85           H  
ATOM     54  HB2 LEU A   4      -9.695   9.196  -3.380  1.00  0.71           H  
ATOM     55  HB3 LEU A   4      -9.098   7.589  -3.744  1.00  0.79           H  
ATOM     56  HG  LEU A   4     -11.999   8.378  -3.521  1.00  0.86           H  
ATOM     57 HD11 LEU A   4     -12.061   7.970  -5.919  1.00  1.42           H  
ATOM     58 HD12 LEU A   4     -10.321   7.668  -5.915  1.00  1.26           H  
ATOM     59 HD13 LEU A   4     -10.943   9.271  -5.512  1.00  1.60           H  
ATOM     60 HD21 LEU A   4     -11.623   6.087  -2.795  1.00  1.43           H  
ATOM     61 HD22 LEU A   4     -10.729   5.752  -4.276  1.00  1.65           H  
ATOM     62 HD23 LEU A   4     -12.451   6.126  -4.351  1.00  1.53           H  
ATOM     63  N   LEU A   5      -7.669   7.105  -1.178  1.00  0.59           N  
ATOM     64  CA  LEU A   5      -6.343   7.217  -0.629  1.00  0.61           C  
ATOM     65  C   LEU A   5      -5.488   8.078  -1.512  1.00  0.53           C  
ATOM     66  O   LEU A   5      -5.521   7.948  -2.737  1.00  0.53           O  
ATOM     67  CB  LEU A   5      -5.683   5.851  -0.522  1.00  0.76           C  
ATOM     68  CG  LEU A   5      -6.346   4.813   0.345  1.00  0.75           C  
ATOM     69  CD1 LEU A   5      -5.541   3.548   0.278  1.00  1.16           C  
ATOM     70  CD2 LEU A   5      -6.464   5.291   1.775  1.00  1.48           C  
ATOM     71  H   LEU A   5      -7.954   6.255  -1.570  1.00  0.68           H  
ATOM     72  HA  LEU A   5      -6.409   7.648   0.359  1.00  0.74           H  
ATOM     73  HB2 LEU A   5      -5.640   5.424  -1.512  1.00  1.42           H  
ATOM     74  HB3 LEU A   5      -4.674   5.993  -0.165  1.00  1.37           H  
ATOM     75  HG  LEU A   5      -7.335   4.607  -0.037  1.00  1.65           H  
ATOM     76 HD11 LEU A   5      -5.532   3.181  -0.738  1.00  1.67           H  
ATOM     77 HD12 LEU A   5      -5.977   2.806   0.929  1.00  1.88           H  
ATOM     78 HD13 LEU A   5      -4.527   3.754   0.587  1.00  1.58           H  
ATOM     79 HD21 LEU A   5      -5.478   5.477   2.174  1.00  1.97           H  
ATOM     80 HD22 LEU A   5      -6.958   4.536   2.367  1.00  2.10           H  
ATOM     81 HD23 LEU A   5      -7.041   6.204   1.804  1.00  1.93           H  
ATOM     82  N   THR A   6      -4.753   8.945  -0.916  1.00  0.60           N  
ATOM     83  CA  THR A   6      -3.835   9.759  -1.634  1.00  0.62           C  
ATOM     84  C   THR A   6      -2.489   9.037  -1.713  1.00  0.56           C  
ATOM     85  O   THR A   6      -2.376   7.865  -1.297  1.00  0.55           O  
ATOM     86  CB  THR A   6      -3.658  11.115  -0.927  1.00  0.80           C  
ATOM     87  OG1 THR A   6      -3.231  10.886   0.432  1.00  0.88           O  
ATOM     88  CG2 THR A   6      -4.966  11.895  -0.923  1.00  0.93           C  
ATOM     89  H   THR A   6      -4.833   9.060   0.060  1.00  0.70           H  
ATOM     90  HA  THR A   6      -4.220   9.928  -2.628  1.00  0.63           H  
ATOM     91  HB  THR A   6      -2.902  11.682  -1.448  1.00  0.84           H  
ATOM     92  HG1 THR A   6      -3.997  10.549   0.932  1.00  1.22           H  
ATOM     93 HG21 THR A   6      -4.815  12.839  -0.421  1.00  1.58           H  
ATOM     94 HG22 THR A   6      -5.723  11.327  -0.403  1.00  1.09           H  
ATOM     95 HG23 THR A   6      -5.280  12.074  -1.940  1.00  1.46           H  
ATOM     96  N   THR A   7      -1.469   9.718  -2.180  1.00  0.59           N  
ATOM     97  CA  THR A   7      -0.154   9.141  -2.189  1.00  0.58           C  
ATOM     98  C   THR A   7       0.368   9.153  -0.765  1.00  0.47           C  
ATOM     99  O   THR A   7       1.099   8.266  -0.333  1.00  0.45           O  
ATOM    100  CB  THR A   7       0.799   9.939  -3.093  1.00  0.70           C  
ATOM    101  OG1 THR A   7       0.816  11.324  -2.696  1.00  1.31           O  
ATOM    102  CG2 THR A   7       0.410   9.815  -4.557  1.00  1.10           C  
ATOM    103  H   THR A   7      -1.595  10.628  -2.533  1.00  0.68           H  
ATOM    104  HA  THR A   7      -0.223   8.122  -2.540  1.00  0.62           H  
ATOM    105  HB  THR A   7       1.788   9.538  -2.947  1.00  1.08           H  
ATOM    106  HG1 THR A   7       0.020  11.769  -3.025  1.00  1.76           H  
ATOM    107 HG21 THR A   7      -0.593  10.191  -4.699  1.00  1.65           H  
ATOM    108 HG22 THR A   7       0.449   8.775  -4.851  1.00  1.58           H  
ATOM    109 HG23 THR A   7       1.098  10.385  -5.162  1.00  1.66           H  
ATOM    110  N   ASP A   8      -0.065  10.171  -0.046  1.00  0.52           N  
ATOM    111  CA  ASP A   8       0.279  10.376   1.345  1.00  0.54           C  
ATOM    112  C   ASP A   8      -0.277   9.243   2.184  1.00  0.48           C  
ATOM    113  O   ASP A   8       0.449   8.647   2.965  1.00  0.52           O  
ATOM    114  CB  ASP A   8      -0.286  11.702   1.841  1.00  0.71           C  
ATOM    115  CG  ASP A   8       0.202  12.068   3.221  1.00  1.19           C  
ATOM    116  OD1 ASP A   8      -0.346  11.544   4.197  1.00  1.79           O  
ATOM    117  OD2 ASP A   8       1.144  12.875   3.361  1.00  1.67           O  
ATOM    118  H   ASP A   8      -0.637  10.813  -0.513  1.00  0.59           H  
ATOM    119  HA  ASP A   8       1.355  10.396   1.436  1.00  0.58           H  
ATOM    120  HB2 ASP A   8       0.006  12.488   1.160  1.00  1.34           H  
ATOM    121  HB3 ASP A   8      -1.364  11.638   1.862  1.00  1.19           H  
ATOM    122  N   ASP A   9      -1.570   8.932   1.984  1.00  0.50           N  
ATOM    123  CA  ASP A   9      -2.250   7.825   2.709  1.00  0.59           C  
ATOM    124  C   ASP A   9      -1.497   6.530   2.530  1.00  0.52           C  
ATOM    125  O   ASP A   9      -1.190   5.832   3.503  1.00  0.60           O  
ATOM    126  CB  ASP A   9      -3.697   7.597   2.225  1.00  0.80           C  
ATOM    127  CG  ASP A   9      -4.680   8.679   2.596  1.00  1.24           C  
ATOM    128  OD1 ASP A   9      -5.131   8.712   3.755  1.00  2.00           O  
ATOM    129  OD2 ASP A   9      -5.002   9.523   1.748  1.00  1.68           O  
ATOM    130  H   ASP A   9      -2.074   9.478   1.340  1.00  0.54           H  
ATOM    131  HA  ASP A   9      -2.265   8.078   3.759  1.00  0.70           H  
ATOM    132  HB2 ASP A   9      -3.694   7.517   1.148  1.00  1.23           H  
ATOM    133  HB3 ASP A   9      -4.046   6.661   2.635  1.00  1.02           H  
ATOM    134  N   LEU A  10      -1.182   6.233   1.278  1.00  0.46           N  
ATOM    135  CA  LEU A  10      -0.445   5.038   0.920  1.00  0.48           C  
ATOM    136  C   LEU A  10       0.926   5.037   1.600  1.00  0.45           C  
ATOM    137  O   LEU A  10       1.333   4.041   2.195  1.00  0.51           O  
ATOM    138  CB  LEU A  10      -0.297   4.957  -0.606  1.00  0.52           C  
ATOM    139  CG  LEU A  10       0.429   3.728  -1.159  1.00  0.65           C  
ATOM    140  CD1 LEU A  10      -0.293   2.452  -0.763  1.00  1.07           C  
ATOM    141  CD2 LEU A  10       0.545   3.823  -2.667  1.00  1.19           C  
ATOM    142  H   LEU A  10      -1.465   6.849   0.568  1.00  0.46           H  
ATOM    143  HA  LEU A  10      -1.010   4.183   1.264  1.00  0.56           H  
ATOM    144  HB2 LEU A  10      -1.286   4.982  -1.038  1.00  0.57           H  
ATOM    145  HB3 LEU A  10       0.238   5.836  -0.933  1.00  0.52           H  
ATOM    146  HG  LEU A  10       1.426   3.693  -0.744  1.00  1.06           H  
ATOM    147 HD11 LEU A  10      -1.296   2.468  -1.159  1.00  1.50           H  
ATOM    148 HD12 LEU A  10      -0.333   2.381   0.314  1.00  1.69           H  
ATOM    149 HD13 LEU A  10       0.237   1.599  -1.161  1.00  1.61           H  
ATOM    150 HD21 LEU A  10      -0.443   3.875  -3.101  1.00  1.66           H  
ATOM    151 HD22 LEU A  10       1.061   2.953  -3.045  1.00  1.77           H  
ATOM    152 HD23 LEU A  10       1.099   4.712  -2.929  1.00  1.65           H  
ATOM    153  N   ARG A  11       1.605   6.178   1.531  1.00  0.42           N  
ATOM    154  CA  ARG A  11       2.916   6.357   2.145  1.00  0.47           C  
ATOM    155  C   ARG A  11       2.890   6.081   3.645  1.00  0.47           C  
ATOM    156  O   ARG A  11       3.771   5.402   4.152  1.00  0.53           O  
ATOM    157  CB  ARG A  11       3.462   7.768   1.872  1.00  0.56           C  
ATOM    158  CG  ARG A  11       4.768   8.079   2.593  1.00  0.83           C  
ATOM    159  CD  ARG A  11       5.300   9.449   2.234  1.00  0.87           C  
ATOM    160  NE  ARG A  11       4.365  10.541   2.540  1.00  0.97           N  
ATOM    161  CZ  ARG A  11       4.540  11.803   2.112  1.00  1.40           C  
ATOM    162  NH1 ARG A  11       5.654  12.131   1.450  1.00  1.87           N  
ATOM    163  NH2 ARG A  11       3.630  12.739   2.371  1.00  1.87           N  
ATOM    164  H   ARG A  11       1.212   6.928   1.031  1.00  0.40           H  
ATOM    165  HA  ARG A  11       3.583   5.643   1.684  1.00  0.55           H  
ATOM    166  HB2 ARG A  11       3.630   7.877   0.810  1.00  0.89           H  
ATOM    167  HB3 ARG A  11       2.723   8.491   2.184  1.00  1.02           H  
ATOM    168  HG2 ARG A  11       4.597   8.041   3.658  1.00  1.30           H  
ATOM    169  HG3 ARG A  11       5.502   7.334   2.323  1.00  1.19           H  
ATOM    170  HD2 ARG A  11       6.221   9.624   2.771  1.00  1.14           H  
ATOM    171  HD3 ARG A  11       5.507   9.460   1.174  1.00  1.17           H  
ATOM    172  HE  ARG A  11       3.587  10.290   3.084  1.00  1.26           H  
ATOM    173 HH11 ARG A  11       6.401  11.478   1.268  1.00  1.99           H  
ATOM    174 HH12 ARG A  11       5.801  13.056   1.071  1.00  2.38           H  
ATOM    175 HH21 ARG A  11       2.763  12.593   2.870  1.00  2.09           H  
ATOM    176 HH22 ARG A  11       3.777  13.705   2.117  1.00  2.29           H  
ATOM    177  N   ARG A  12       1.860   6.579   4.335  1.00  0.46           N  
ATOM    178  CA  ARG A  12       1.760   6.410   5.792  1.00  0.52           C  
ATOM    179  C   ARG A  12       1.743   4.948   6.145  1.00  0.55           C  
ATOM    180  O   ARG A  12       2.528   4.496   6.965  1.00  0.65           O  
ATOM    181  CB  ARG A  12       0.508   7.092   6.374  1.00  0.53           C  
ATOM    182  CG  ARG A  12       0.401   8.575   6.040  1.00  1.03           C  
ATOM    183  CD  ARG A  12       1.629   9.349   6.491  1.00  1.16           C  
ATOM    184  NE  ARG A  12       1.651  10.723   5.956  1.00  1.72           N  
ATOM    185  CZ  ARG A  12       2.610  11.639   6.198  1.00  2.32           C  
ATOM    186  NH1 ARG A  12       3.617  11.361   7.023  1.00  2.40           N  
ATOM    187  NH2 ARG A  12       2.565  12.810   5.584  1.00  3.33           N  
ATOM    188  H   ARG A  12       1.158   7.060   3.842  1.00  0.45           H  
ATOM    189  HA  ARG A  12       2.640   6.857   6.232  1.00  0.59           H  
ATOM    190  HB2 ARG A  12      -0.365   6.579   5.993  1.00  0.82           H  
ATOM    191  HB3 ARG A  12       0.515   6.965   7.448  1.00  0.78           H  
ATOM    192  HG2 ARG A  12       0.298   8.685   4.970  1.00  1.46           H  
ATOM    193  HG3 ARG A  12      -0.472   8.982   6.528  1.00  1.47           H  
ATOM    194  HD2 ARG A  12       1.631   9.394   7.570  1.00  1.80           H  
ATOM    195  HD3 ARG A  12       2.511   8.826   6.150  1.00  1.48           H  
ATOM    196  HE  ARG A  12       0.901  10.953   5.347  1.00  2.19           H  
ATOM    197 HH11 ARG A  12       3.705  10.474   7.491  1.00  2.31           H  
ATOM    198 HH12 ARG A  12       4.362  12.012   7.220  1.00  3.01           H  
ATOM    199 HH21 ARG A  12       1.833  13.030   4.921  1.00  3.80           H  
ATOM    200 HH22 ARG A  12       3.241  13.545   5.743  1.00  3.87           H  
ATOM    201  N   ALA A  13       0.894   4.206   5.465  1.00  0.52           N  
ATOM    202  CA  ALA A  13       0.752   2.787   5.700  1.00  0.58           C  
ATOM    203  C   ALA A  13       2.049   2.041   5.391  1.00  0.59           C  
ATOM    204  O   ALA A  13       2.430   1.131   6.127  1.00  0.67           O  
ATOM    205  CB  ALA A  13      -0.390   2.237   4.887  1.00  0.62           C  
ATOM    206  H   ALA A  13       0.338   4.637   4.778  1.00  0.51           H  
ATOM    207  HA  ALA A  13       0.520   2.651   6.745  1.00  0.65           H  
ATOM    208  HB1 ALA A  13      -0.529   1.193   5.123  1.00  1.18           H  
ATOM    209  HB2 ALA A  13      -0.166   2.343   3.835  1.00  1.14           H  
ATOM    210  HB3 ALA A  13      -1.294   2.780   5.118  1.00  1.10           H  
ATOM    211  N   LEU A  14       2.730   2.456   4.323  1.00  0.56           N  
ATOM    212  CA  LEU A  14       4.011   1.860   3.914  1.00  0.63           C  
ATOM    213  C   LEU A  14       5.097   2.081   4.975  1.00  0.73           C  
ATOM    214  O   LEU A  14       5.969   1.230   5.183  1.00  0.95           O  
ATOM    215  CB  LEU A  14       4.481   2.443   2.565  1.00  0.64           C  
ATOM    216  CG  LEU A  14       3.639   2.100   1.327  1.00  0.72           C  
ATOM    217  CD1 LEU A  14       4.131   2.880   0.121  1.00  1.05           C  
ATOM    218  CD2 LEU A  14       3.704   0.611   1.034  1.00  1.24           C  
ATOM    219  H   LEU A  14       2.351   3.185   3.784  1.00  0.55           H  
ATOM    220  HA  LEU A  14       3.858   0.797   3.796  1.00  0.65           H  
ATOM    221  HB2 LEU A  14       4.509   3.518   2.659  1.00  0.63           H  
ATOM    222  HB3 LEU A  14       5.489   2.096   2.391  1.00  0.73           H  
ATOM    223  HG  LEU A  14       2.609   2.368   1.508  1.00  1.44           H  
ATOM    224 HD11 LEU A  14       4.048   3.938   0.319  1.00  1.61           H  
ATOM    225 HD12 LEU A  14       3.530   2.629  -0.741  1.00  1.53           H  
ATOM    226 HD13 LEU A  14       5.164   2.630  -0.073  1.00  1.68           H  
ATOM    227 HD21 LEU A  14       3.107   0.388   0.162  1.00  1.55           H  
ATOM    228 HD22 LEU A  14       3.321   0.061   1.880  1.00  1.89           H  
ATOM    229 HD23 LEU A  14       4.731   0.326   0.851  1.00  1.82           H  
ATOM    230  N   VAL A  15       5.051   3.217   5.631  1.00  0.69           N  
ATOM    231  CA  VAL A  15       6.018   3.535   6.666  1.00  0.80           C  
ATOM    232  C   VAL A  15       5.660   2.816   7.963  1.00  0.85           C  
ATOM    233  O   VAL A  15       6.526   2.230   8.613  1.00  1.00           O  
ATOM    234  CB  VAL A  15       6.114   5.069   6.909  1.00  0.85           C  
ATOM    235  CG1 VAL A  15       7.104   5.396   8.026  1.00  0.98           C  
ATOM    236  CG2 VAL A  15       6.529   5.776   5.632  1.00  0.93           C  
ATOM    237  H   VAL A  15       4.352   3.869   5.403  1.00  0.66           H  
ATOM    238  HA  VAL A  15       6.981   3.176   6.331  1.00  0.90           H  
ATOM    239  HB  VAL A  15       5.139   5.434   7.196  1.00  0.83           H  
ATOM    240 HG11 VAL A  15       6.778   4.923   8.940  1.00  1.70           H  
ATOM    241 HG12 VAL A  15       7.148   6.466   8.169  1.00  1.32           H  
ATOM    242 HG13 VAL A  15       8.083   5.027   7.758  1.00  1.19           H  
ATOM    243 HG21 VAL A  15       7.494   5.408   5.317  1.00  1.47           H  
ATOM    244 HG22 VAL A  15       6.588   6.840   5.811  1.00  1.30           H  
ATOM    245 HG23 VAL A  15       5.799   5.581   4.861  1.00  1.39           H  
ATOM    246  N   GLU A  16       4.384   2.841   8.322  1.00  0.83           N  
ATOM    247  CA  GLU A  16       3.923   2.240   9.573  1.00  0.98           C  
ATOM    248  C   GLU A  16       4.059   0.710   9.578  1.00  1.01           C  
ATOM    249  O   GLU A  16       4.227   0.104  10.635  1.00  1.21           O  
ATOM    250  CB  GLU A  16       2.488   2.658   9.909  1.00  1.12           C  
ATOM    251  CG  GLU A  16       2.300   4.166  10.004  1.00  1.25           C  
ATOM    252  CD  GLU A  16       0.958   4.552  10.555  1.00  1.62           C  
ATOM    253  OE1 GLU A  16      -0.043   4.402   9.833  1.00  2.18           O  
ATOM    254  OE2 GLU A  16       0.864   5.045  11.701  1.00  1.93           O  
ATOM    255  H   GLU A  16       3.730   3.286   7.735  1.00  0.77           H  
ATOM    256  HA  GLU A  16       4.575   2.618  10.347  1.00  1.09           H  
ATOM    257  HB2 GLU A  16       1.827   2.286   9.140  1.00  1.29           H  
ATOM    258  HB3 GLU A  16       2.209   2.224  10.857  1.00  1.43           H  
ATOM    259  HG2 GLU A  16       3.066   4.573  10.647  1.00  1.45           H  
ATOM    260  HG3 GLU A  16       2.405   4.588   9.015  1.00  1.81           H  
ATOM    261  N   SER A  17       3.978   0.089   8.415  1.00  0.92           N  
ATOM    262  CA  SER A  17       4.168  -1.344   8.320  1.00  1.03           C  
ATOM    263  C   SER A  17       5.647  -1.674   8.497  1.00  1.14           C  
ATOM    264  O   SER A  17       6.013  -2.642   9.177  1.00  1.40           O  
ATOM    265  CB  SER A  17       3.654  -1.845   6.980  1.00  0.97           C  
ATOM    266  OG  SER A  17       4.248  -1.117   5.923  1.00  1.65           O  
ATOM    267  H   SER A  17       3.776   0.584   7.589  1.00  0.83           H  
ATOM    268  HA  SER A  17       3.606  -1.809   9.116  1.00  1.16           H  
ATOM    269  HB2 SER A  17       3.900  -2.890   6.869  1.00  1.29           H  
ATOM    270  HB3 SER A  17       2.583  -1.717   6.934  1.00  1.41           H  
ATOM    271  HG  SER A  17       3.625  -1.047   5.186  1.00  2.02           H  
ATOM    272  N   ALA A  18       6.490  -0.843   7.894  1.00  1.07           N  
ATOM    273  CA  ALA A  18       7.924  -0.964   8.009  1.00  1.24           C  
ATOM    274  C   ALA A  18       8.343  -0.757   9.458  1.00  1.33           C  
ATOM    275  O   ALA A  18       9.197  -1.481   9.986  1.00  1.59           O  
ATOM    276  CB  ALA A  18       8.610   0.049   7.107  1.00  1.29           C  
ATOM    277  H   ALA A  18       6.106  -0.140   7.328  1.00  0.99           H  
ATOM    278  HA  ALA A  18       8.206  -1.959   7.696  1.00  1.38           H  
ATOM    279  HB1 ALA A  18       8.301  -0.111   6.085  1.00  1.73           H  
ATOM    280  HB2 ALA A  18       9.682  -0.064   7.181  1.00  1.69           H  
ATOM    281  HB3 ALA A  18       8.331   1.047   7.415  1.00  1.57           H  
ATOM    282  N   GLY A  19       7.741   0.225  10.088  1.00  1.34           N  
ATOM    283  CA  GLY A  19       7.998   0.508  11.465  1.00  1.54           C  
ATOM    284  C   GLY A  19       8.023   1.988  11.711  1.00  1.61           C  
ATOM    285  O   GLY A  19       6.990   2.596  11.987  1.00  2.24           O  
ATOM    286  H   GLY A  19       7.110   0.800   9.597  1.00  1.36           H  
ATOM    287  HA2 GLY A  19       7.226   0.056  12.070  1.00  1.61           H  
ATOM    288  HA3 GLY A  19       8.955   0.090  11.741  1.00  1.68           H  
ATOM    289  N   GLU A  20       9.188   2.571  11.599  1.00  1.53           N  
ATOM    290  CA  GLU A  20       9.354   4.001  11.814  1.00  1.66           C  
ATOM    291  C   GLU A  20      10.553   4.526  11.034  1.00  1.69           C  
ATOM    292  O   GLU A  20      11.057   5.624  11.277  1.00  2.04           O  
ATOM    293  CB  GLU A  20       9.493   4.297  13.312  1.00  2.11           C  
ATOM    294  CG  GLU A  20      10.642   3.571  13.996  1.00  2.61           C  
ATOM    295  CD  GLU A  20      10.684   3.851  15.467  1.00  3.24           C  
ATOM    296  OE1 GLU A  20      11.174   4.919  15.869  1.00  3.36           O  
ATOM    297  OE2 GLU A  20      10.261   2.994  16.257  1.00  3.97           O  
ATOM    298  H   GLU A  20       9.963   2.003  11.377  1.00  1.83           H  
ATOM    299  HA  GLU A  20       8.469   4.488  11.439  1.00  1.77           H  
ATOM    300  HB2 GLU A  20       9.643   5.360  13.442  1.00  2.53           H  
ATOM    301  HB3 GLU A  20       8.574   4.015  13.804  1.00  2.39           H  
ATOM    302  HG2 GLU A  20      10.522   2.508  13.849  1.00  2.91           H  
ATOM    303  HG3 GLU A  20      11.571   3.894  13.553  1.00  2.97           H  
ATOM    304  N   THR A  21      11.002   3.748  10.103  1.00  1.88           N  
ATOM    305  CA  THR A  21      12.129   4.095   9.284  1.00  2.20           C  
ATOM    306  C   THR A  21      11.892   3.568   7.861  1.00  2.10           C  
ATOM    307  O   THR A  21      12.143   2.395   7.570  1.00  2.75           O  
ATOM    308  CB  THR A  21      13.417   3.477   9.888  1.00  2.92           C  
ATOM    309  OG1 THR A  21      13.545   3.905  11.266  1.00  3.25           O  
ATOM    310  CG2 THR A  21      14.649   3.924   9.112  1.00  3.47           C  
ATOM    311  H   THR A  21      10.570   2.881   9.941  1.00  2.12           H  
ATOM    312  HA  THR A  21      12.226   5.170   9.264  1.00  2.34           H  
ATOM    313  HB  THR A  21      13.339   2.400   9.858  1.00  3.22           H  
ATOM    314  HG1 THR A  21      12.852   4.558  11.424  1.00  3.32           H  
ATOM    315 HG21 THR A  21      14.733   5.000   9.159  1.00  3.66           H  
ATOM    316 HG22 THR A  21      14.556   3.616   8.081  1.00  3.69           H  
ATOM    317 HG23 THR A  21      15.530   3.473   9.542  1.00  3.94           H  
ATOM    318  N   ASP A  22      11.294   4.409   7.024  1.00  1.66           N  
ATOM    319  CA  ASP A  22      10.991   4.042   5.637  1.00  1.92           C  
ATOM    320  C   ASP A  22      12.256   3.739   4.832  1.00  2.00           C  
ATOM    321  O   ASP A  22      12.392   2.650   4.270  1.00  2.52           O  
ATOM    322  CB  ASP A  22      10.073   5.079   4.907  1.00  2.44           C  
ATOM    323  CG  ASP A  22      10.570   6.523   4.929  1.00  3.14           C  
ATOM    324  OD1 ASP A  22      11.569   6.833   4.242  1.00  3.47           O  
ATOM    325  OD2 ASP A  22       9.970   7.376   5.610  1.00  3.81           O  
ATOM    326  H   ASP A  22      11.066   5.304   7.360  1.00  1.52           H  
ATOM    327  HA  ASP A  22      10.457   3.104   5.705  1.00  2.29           H  
ATOM    328  HB2 ASP A  22       9.969   4.785   3.874  1.00  2.75           H  
ATOM    329  HB3 ASP A  22       9.098   5.047   5.373  1.00  2.74           H  
ATOM    330  N   GLY A  23      13.178   4.676   4.798  1.00  1.96           N  
ATOM    331  CA  GLY A  23      14.416   4.481   4.079  1.00  2.29           C  
ATOM    332  C   GLY A  23      14.284   4.800   2.606  1.00  1.79           C  
ATOM    333  O   GLY A  23      15.213   4.580   1.829  1.00  2.14           O  
ATOM    334  H   GLY A  23      13.013   5.530   5.252  1.00  2.05           H  
ATOM    335  HA2 GLY A  23      15.177   5.114   4.508  1.00  2.81           H  
ATOM    336  HA3 GLY A  23      14.697   3.444   4.182  1.00  2.71           H  
ATOM    337  N   THR A  24      13.137   5.322   2.239  1.00  1.42           N  
ATOM    338  CA  THR A  24      12.808   5.645   0.877  1.00  1.57           C  
ATOM    339  C   THR A  24      11.419   6.307   0.862  1.00  1.79           C  
ATOM    340  O   THR A  24      10.407   5.660   0.618  1.00  2.50           O  
ATOM    341  CB  THR A  24      12.884   4.363  -0.066  1.00  2.00           C  
ATOM    342  OG1 THR A  24      12.509   4.680  -1.418  1.00  2.76           O  
ATOM    343  CG2 THR A  24      12.050   3.175   0.451  1.00  2.01           C  
ATOM    344  H   THR A  24      12.468   5.526   2.929  1.00  1.53           H  
ATOM    345  HA  THR A  24      13.527   6.380   0.543  1.00  1.77           H  
ATOM    346  HB  THR A  24      13.924   4.073  -0.094  1.00  2.49           H  
ATOM    347  HG1 THR A  24      11.552   4.800  -1.430  1.00  3.02           H  
ATOM    348 HG21 THR A  24      11.012   3.468   0.515  1.00  2.37           H  
ATOM    349 HG22 THR A  24      12.404   2.887   1.430  1.00  2.15           H  
ATOM    350 HG23 THR A  24      12.151   2.341  -0.228  1.00  2.42           H  
ATOM    351  N   ASP A  25      11.380   7.587   1.249  1.00  1.60           N  
ATOM    352  CA  ASP A  25      10.106   8.321   1.378  1.00  1.91           C  
ATOM    353  C   ASP A  25       9.360   8.336   0.067  1.00  1.36           C  
ATOM    354  O   ASP A  25       9.941   8.545  -1.007  1.00  1.34           O  
ATOM    355  CB  ASP A  25      10.290   9.763   1.890  1.00  2.62           C  
ATOM    356  CG  ASP A  25       8.965  10.405   2.343  1.00  3.27           C  
ATOM    357  OD1 ASP A  25       8.275  11.014   1.488  1.00  3.69           O  
ATOM    358  OD2 ASP A  25       8.586  10.314   3.532  1.00  3.79           O  
ATOM    359  H   ASP A  25      12.228   8.038   1.453  1.00  1.57           H  
ATOM    360  HA  ASP A  25       9.504   7.771   2.087  1.00  2.25           H  
ATOM    361  HB2 ASP A  25      10.970   9.757   2.728  1.00  3.05           H  
ATOM    362  HB3 ASP A  25      10.707  10.367   1.098  1.00  2.76           H  
ATOM    363  N   LEU A  26       8.092   8.121   0.160  1.00  1.18           N  
ATOM    364  CA  LEU A  26       7.236   8.012  -0.977  1.00  0.83           C  
ATOM    365  C   LEU A  26       6.605   9.371  -1.244  1.00  0.82           C  
ATOM    366  O   LEU A  26       5.394   9.581  -1.079  1.00  0.85           O  
ATOM    367  CB  LEU A  26       6.164   6.910  -0.762  1.00  1.19           C  
ATOM    368  CG  LEU A  26       6.656   5.447  -0.534  1.00  0.80           C  
ATOM    369  CD1 LEU A  26       7.630   5.006  -1.616  1.00  0.94           C  
ATOM    370  CD2 LEU A  26       7.238   5.221   0.873  1.00  0.87           C  
ATOM    371  H   LEU A  26       7.700   8.068   1.052  1.00  1.50           H  
ATOM    372  HA  LEU A  26       7.854   7.747  -1.823  1.00  0.69           H  
ATOM    373  HB2 LEU A  26       5.573   7.193   0.097  1.00  1.76           H  
ATOM    374  HB3 LEU A  26       5.517   6.911  -1.627  1.00  1.80           H  
ATOM    375  HG  LEU A  26       5.791   4.807  -0.646  1.00  1.34           H  
ATOM    376 HD11 LEU A  26       8.492   5.656  -1.609  1.00  1.40           H  
ATOM    377 HD12 LEU A  26       7.149   5.053  -2.581  1.00  1.51           H  
ATOM    378 HD13 LEU A  26       7.946   3.990  -1.422  1.00  1.47           H  
ATOM    379 HD21 LEU A  26       7.555   4.193   0.977  1.00  1.38           H  
ATOM    380 HD22 LEU A  26       6.496   5.444   1.624  1.00  1.44           H  
ATOM    381 HD23 LEU A  26       8.094   5.865   1.020  1.00  1.37           H  
ATOM    382  N   SER A  27       7.453  10.293  -1.550  1.00  0.91           N  
ATOM    383  CA  SER A  27       7.101  11.654  -1.802  1.00  0.99           C  
ATOM    384  C   SER A  27       6.624  11.912  -3.242  1.00  1.04           C  
ATOM    385  O   SER A  27       7.407  11.853  -4.203  1.00  1.44           O  
ATOM    386  CB  SER A  27       8.297  12.532  -1.433  1.00  1.16           C  
ATOM    387  OG  SER A  27       9.524  11.931  -1.868  1.00  1.55           O  
ATOM    388  H   SER A  27       8.407  10.058  -1.576  1.00  0.99           H  
ATOM    389  HA  SER A  27       6.301  11.903  -1.121  1.00  1.09           H  
ATOM    390  HB2 SER A  27       8.192  13.497  -1.907  1.00  1.34           H  
ATOM    391  HB3 SER A  27       8.333  12.658  -0.361  1.00  1.52           H  
ATOM    392  HG  SER A  27      10.181  12.138  -1.182  1.00  1.66           H  
ATOM    393  N   GLY A  28       5.333  12.151  -3.380  1.00  1.36           N  
ATOM    394  CA  GLY A  28       4.749  12.552  -4.641  1.00  1.53           C  
ATOM    395  C   GLY A  28       4.632  11.452  -5.659  1.00  1.44           C  
ATOM    396  O   GLY A  28       3.625  10.736  -5.713  1.00  2.11           O  
ATOM    397  H   GLY A  28       4.741  12.040  -2.599  1.00  1.80           H  
ATOM    398  HA2 GLY A  28       3.760  12.942  -4.449  1.00  1.79           H  
ATOM    399  HA3 GLY A  28       5.346  13.350  -5.057  1.00  1.64           H  
ATOM    400  N   ASP A  29       5.637  11.319  -6.477  1.00  1.11           N  
ATOM    401  CA  ASP A  29       5.623  10.341  -7.535  1.00  1.05           C  
ATOM    402  C   ASP A  29       6.426   9.139  -7.126  1.00  0.88           C  
ATOM    403  O   ASP A  29       7.572   9.253  -6.687  1.00  1.07           O  
ATOM    404  CB  ASP A  29       6.123  10.917  -8.876  1.00  1.32           C  
ATOM    405  CG  ASP A  29       7.590  11.288  -8.890  1.00  1.67           C  
ATOM    406  OD1 ASP A  29       7.967  12.307  -8.259  1.00  2.27           O  
ATOM    407  OD2 ASP A  29       8.384  10.595  -9.557  1.00  2.12           O  
ATOM    408  H   ASP A  29       6.439  11.869  -6.343  1.00  1.37           H  
ATOM    409  HA  ASP A  29       4.597  10.025  -7.652  1.00  1.14           H  
ATOM    410  HB2 ASP A  29       5.962  10.181  -9.651  1.00  1.85           H  
ATOM    411  HB3 ASP A  29       5.541  11.797  -9.112  1.00  1.65           H  
ATOM    412  N   PHE A  30       5.788   8.006  -7.208  1.00  0.67           N  
ATOM    413  CA  PHE A  30       6.373   6.730  -6.837  1.00  0.55           C  
ATOM    414  C   PHE A  30       5.433   5.612  -7.255  1.00  0.42           C  
ATOM    415  O   PHE A  30       5.614   4.468  -6.888  1.00  0.41           O  
ATOM    416  CB  PHE A  30       6.604   6.662  -5.298  1.00  0.56           C  
ATOM    417  CG  PHE A  30       5.345   6.762  -4.458  1.00  0.54           C  
ATOM    418  CD1 PHE A  30       4.759   7.993  -4.206  1.00  0.68           C  
ATOM    419  CD2 PHE A  30       4.750   5.631  -3.933  1.00  0.52           C  
ATOM    420  CE1 PHE A  30       3.611   8.089  -3.451  1.00  0.74           C  
ATOM    421  CE2 PHE A  30       3.602   5.723  -3.179  1.00  0.60           C  
ATOM    422  CZ  PHE A  30       3.051   6.937  -2.905  1.00  0.69           C  
ATOM    423  H   PHE A  30       4.866   8.034  -7.522  1.00  0.74           H  
ATOM    424  HA  PHE A  30       7.320   6.619  -7.342  1.00  0.62           H  
ATOM    425  HB2 PHE A  30       7.080   5.722  -5.059  1.00  0.56           H  
ATOM    426  HB3 PHE A  30       7.262   7.469  -5.011  1.00  0.66           H  
ATOM    427  HD1 PHE A  30       5.213   8.885  -4.611  1.00  0.79           H  
ATOM    428  HD2 PHE A  30       5.202   4.668  -4.120  1.00  0.53           H  
ATOM    429  HE1 PHE A  30       3.166   9.055  -3.263  1.00  0.89           H  
ATOM    430  HE2 PHE A  30       3.151   4.828  -2.776  1.00  0.66           H  
ATOM    431  HZ  PHE A  30       2.158   7.009  -2.303  1.00  0.78           H  
ATOM    432  N   LEU A  31       4.471   5.941  -8.085  1.00  0.39           N  
ATOM    433  CA  LEU A  31       3.402   5.023  -8.391  1.00  0.35           C  
ATOM    434  C   LEU A  31       3.828   3.948  -9.366  1.00  0.38           C  
ATOM    435  O   LEU A  31       3.470   2.792  -9.206  1.00  0.50           O  
ATOM    436  CB  LEU A  31       2.143   5.751  -8.886  1.00  0.39           C  
ATOM    437  CG  LEU A  31       1.352   6.585  -7.853  1.00  0.54           C  
ATOM    438  CD1 LEU A  31       1.065   5.784  -6.589  1.00  1.17           C  
ATOM    439  CD2 LEU A  31       2.022   7.911  -7.531  1.00  1.45           C  
ATOM    440  H   LEU A  31       4.518   6.790  -8.577  1.00  0.47           H  
ATOM    441  HA  LEU A  31       3.149   4.539  -7.459  1.00  0.39           H  
ATOM    442  HB2 LEU A  31       2.444   6.417  -9.682  1.00  0.42           H  
ATOM    443  HB3 LEU A  31       1.479   5.009  -9.305  1.00  0.45           H  
ATOM    444  HG  LEU A  31       0.390   6.786  -8.298  1.00  1.23           H  
ATOM    445 HD11 LEU A  31       0.515   6.397  -5.891  1.00  1.65           H  
ATOM    446 HD12 LEU A  31       1.997   5.476  -6.139  1.00  1.79           H  
ATOM    447 HD13 LEU A  31       0.481   4.911  -6.841  1.00  1.81           H  
ATOM    448 HD21 LEU A  31       1.380   8.483  -6.877  1.00  1.98           H  
ATOM    449 HD22 LEU A  31       2.210   8.464  -8.440  1.00  2.03           H  
ATOM    450 HD23 LEU A  31       2.949   7.709  -7.019  1.00  1.97           H  
ATOM    451  N   ASP A  32       4.621   4.319 -10.354  1.00  0.44           N  
ATOM    452  CA  ASP A  32       5.099   3.358 -11.372  1.00  0.57           C  
ATOM    453  C   ASP A  32       6.460   2.787 -11.030  1.00  0.48           C  
ATOM    454  O   ASP A  32       7.193   2.285 -11.888  1.00  0.54           O  
ATOM    455  CB  ASP A  32       5.064   3.931 -12.798  1.00  0.84           C  
ATOM    456  CG  ASP A  32       5.713   5.266 -12.931  1.00  1.69           C  
ATOM    457  OD1 ASP A  32       5.031   6.273 -12.655  1.00  2.45           O  
ATOM    458  OD2 ASP A  32       6.887   5.354 -13.306  1.00  2.24           O  
ATOM    459  H   ASP A  32       4.908   5.258 -10.405  1.00  0.48           H  
ATOM    460  HA  ASP A  32       4.406   2.530 -11.318  1.00  0.66           H  
ATOM    461  HB2 ASP A  32       5.574   3.249 -13.461  1.00  1.23           H  
ATOM    462  HB3 ASP A  32       4.033   4.015 -13.110  1.00  1.47           H  
ATOM    463  N   LEU A  33       6.772   2.825  -9.771  1.00  0.43           N  
ATOM    464  CA  LEU A  33       7.938   2.158  -9.249  1.00  0.40           C  
ATOM    465  C   LEU A  33       7.477   0.784  -8.874  1.00  0.33           C  
ATOM    466  O   LEU A  33       6.303   0.540  -8.883  1.00  0.36           O  
ATOM    467  CB  LEU A  33       8.403   2.839  -7.973  1.00  0.44           C  
ATOM    468  CG  LEU A  33       8.800   4.314  -8.068  1.00  0.57           C  
ATOM    469  CD1 LEU A  33       9.342   4.796  -6.733  1.00  0.67           C  
ATOM    470  CD2 LEU A  33       9.822   4.547  -9.168  1.00  0.71           C  
ATOM    471  H   LEU A  33       6.173   3.283  -9.147  1.00  0.47           H  
ATOM    472  HA  LEU A  33       8.732   2.134  -9.981  1.00  0.48           H  
ATOM    473  HB2 LEU A  33       7.538   2.760  -7.325  1.00  0.42           H  
ATOM    474  HB3 LEU A  33       9.217   2.271  -7.546  1.00  0.46           H  
ATOM    475  HG  LEU A  33       7.904   4.874  -8.299  1.00  0.57           H  
ATOM    476 HD11 LEU A  33      10.204   4.206  -6.459  1.00  1.20           H  
ATOM    477 HD12 LEU A  33       8.578   4.690  -5.977  1.00  1.15           H  
ATOM    478 HD13 LEU A  33       9.627   5.835  -6.815  1.00  1.28           H  
ATOM    479 HD21 LEU A  33      10.710   3.969  -8.961  1.00  1.18           H  
ATOM    480 HD22 LEU A  33      10.078   5.596  -9.205  1.00  1.19           H  
ATOM    481 HD23 LEU A  33       9.408   4.242 -10.117  1.00  1.36           H  
ATOM    482  N   ARG A  34       8.342  -0.101  -8.561  1.00  0.31           N  
ATOM    483  CA  ARG A  34       7.902  -1.371  -8.044  1.00  0.32           C  
ATOM    484  C   ARG A  34       8.330  -1.470  -6.610  1.00  0.36           C  
ATOM    485  O   ARG A  34       9.296  -0.809  -6.198  1.00  0.48           O  
ATOM    486  CB  ARG A  34       8.474  -2.545  -8.820  1.00  0.43           C  
ATOM    487  CG  ARG A  34       8.016  -2.679 -10.255  1.00  0.59           C  
ATOM    488  CD  ARG A  34       8.679  -3.890 -10.865  1.00  0.89           C  
ATOM    489  NE  ARG A  34       8.251  -4.186 -12.228  1.00  1.94           N  
ATOM    490  CZ  ARG A  34       8.553  -5.326 -12.866  1.00  2.65           C  
ATOM    491  NH1 ARG A  34       9.199  -6.304 -12.225  1.00  2.65           N  
ATOM    492  NH2 ARG A  34       8.171  -5.506 -14.128  1.00  3.76           N  
ATOM    493  H   ARG A  34       9.308   0.057  -8.661  1.00  0.37           H  
ATOM    494  HA  ARG A  34       6.824  -1.395  -8.091  1.00  0.34           H  
ATOM    495  HB2 ARG A  34       9.549  -2.449  -8.832  1.00  0.48           H  
ATOM    496  HB3 ARG A  34       8.217  -3.454  -8.296  1.00  0.51           H  
ATOM    497  HG2 ARG A  34       6.942  -2.801 -10.276  1.00  0.61           H  
ATOM    498  HG3 ARG A  34       8.304  -1.797 -10.808  1.00  0.64           H  
ATOM    499  HD2 ARG A  34       9.747  -3.729 -10.871  1.00  1.25           H  
ATOM    500  HD3 ARG A  34       8.457  -4.740 -10.239  1.00  1.28           H  
ATOM    501  HE  ARG A  34       7.713  -3.480 -12.661  1.00  2.45           H  
ATOM    502 HH11 ARG A  34       9.480  -6.239 -11.257  1.00  2.32           H  
ATOM    503 HH12 ARG A  34       9.428  -7.176 -12.675  1.00  3.35           H  
ATOM    504 HH21 ARG A  34       7.649  -4.811 -14.631  1.00  4.20           H  
ATOM    505 HH22 ARG A  34       8.392  -6.341 -14.645  1.00  4.37           H  
ATOM    506  N   PHE A  35       7.647  -2.279  -5.842  1.00  0.35           N  
ATOM    507  CA  PHE A  35       8.008  -2.462  -4.450  1.00  0.41           C  
ATOM    508  C   PHE A  35       9.361  -3.139  -4.331  1.00  0.48           C  
ATOM    509  O   PHE A  35      10.138  -2.836  -3.428  1.00  0.54           O  
ATOM    510  CB  PHE A  35       6.943  -3.219  -3.680  1.00  0.41           C  
ATOM    511  CG  PHE A  35       5.665  -2.456  -3.509  1.00  0.39           C  
ATOM    512  CD1 PHE A  35       5.629  -1.325  -2.711  1.00  0.40           C  
ATOM    513  CD2 PHE A  35       4.497  -2.884  -4.111  1.00  0.42           C  
ATOM    514  CE1 PHE A  35       4.453  -0.636  -2.518  1.00  0.44           C  
ATOM    515  CE2 PHE A  35       3.318  -2.195  -3.924  1.00  0.46           C  
ATOM    516  CZ  PHE A  35       3.295  -1.072  -3.125  1.00  0.46           C  
ATOM    517  H   PHE A  35       6.882  -2.773  -6.219  1.00  0.36           H  
ATOM    518  HA  PHE A  35       8.106  -1.471  -4.028  1.00  0.43           H  
ATOM    519  HB2 PHE A  35       6.713  -4.134  -4.208  1.00  0.44           H  
ATOM    520  HB3 PHE A  35       7.322  -3.462  -2.698  1.00  0.43           H  
ATOM    521  HD1 PHE A  35       6.536  -0.983  -2.236  1.00  0.43           H  
ATOM    522  HD2 PHE A  35       4.515  -3.763  -4.736  1.00  0.46           H  
ATOM    523  HE1 PHE A  35       4.436   0.245  -1.893  1.00  0.48           H  
ATOM    524  HE2 PHE A  35       2.412  -2.539  -4.401  1.00  0.52           H  
ATOM    525  HZ  PHE A  35       2.371  -0.534  -2.976  1.00  0.51           H  
ATOM    526  N   GLU A  36       9.648  -4.013  -5.278  1.00  0.56           N  
ATOM    527  CA  GLU A  36      10.934  -4.692  -5.378  1.00  0.70           C  
ATOM    528  C   GLU A  36      12.090  -3.691  -5.581  1.00  0.69           C  
ATOM    529  O   GLU A  36      13.247  -3.991  -5.271  1.00  0.80           O  
ATOM    530  CB  GLU A  36      10.921  -5.710  -6.529  1.00  0.88           C  
ATOM    531  CG  GLU A  36      10.658  -5.092  -7.894  1.00  1.65           C  
ATOM    532  CD  GLU A  36      10.804  -6.067  -9.026  1.00  2.01           C  
ATOM    533  OE1 GLU A  36      11.940  -6.368  -9.436  1.00  2.71           O  
ATOM    534  OE2 GLU A  36       9.776  -6.554  -9.516  1.00  2.26           O  
ATOM    535  H   GLU A  36       8.929  -4.251  -5.907  1.00  0.58           H  
ATOM    536  HA  GLU A  36      11.095  -5.222  -4.451  1.00  0.76           H  
ATOM    537  HB2 GLU A  36      11.878  -6.208  -6.567  1.00  1.34           H  
ATOM    538  HB3 GLU A  36      10.151  -6.442  -6.337  1.00  1.33           H  
ATOM    539  HG2 GLU A  36       9.652  -4.700  -7.910  1.00  2.24           H  
ATOM    540  HG3 GLU A  36      11.357  -4.281  -8.041  1.00  2.33           H  
ATOM    541  N   ASP A  37      11.777  -2.505  -6.107  1.00  0.67           N  
ATOM    542  CA  ASP A  37      12.798  -1.486  -6.352  1.00  0.76           C  
ATOM    543  C   ASP A  37      13.050  -0.703  -5.097  1.00  0.72           C  
ATOM    544  O   ASP A  37      14.153  -0.212  -4.868  1.00  0.87           O  
ATOM    545  CB  ASP A  37      12.400  -0.489  -7.454  1.00  0.88           C  
ATOM    546  CG  ASP A  37      12.134  -1.105  -8.798  1.00  1.13           C  
ATOM    547  OD1 ASP A  37      13.034  -1.764  -9.329  1.00  1.43           O  
ATOM    548  OD2 ASP A  37      10.996  -0.983  -9.323  1.00  1.61           O  
ATOM    549  H   ASP A  37      10.841  -2.308  -6.324  1.00  0.64           H  
ATOM    550  HA  ASP A  37      13.709  -1.988  -6.645  1.00  0.86           H  
ATOM    551  HB2 ASP A  37      11.500   0.024  -7.148  1.00  1.39           H  
ATOM    552  HB3 ASP A  37      13.190   0.239  -7.560  1.00  1.15           H  
ATOM    553  N   ILE A  38      12.029  -0.574  -4.277  1.00  0.59           N  
ATOM    554  CA  ILE A  38      12.140   0.212  -3.060  1.00  0.62           C  
ATOM    555  C   ILE A  38      12.376  -0.649  -1.825  1.00  0.60           C  
ATOM    556  O   ILE A  38      12.278  -0.177  -0.695  1.00  0.66           O  
ATOM    557  CB  ILE A  38      10.939   1.178  -2.845  1.00  0.61           C  
ATOM    558  CG1 ILE A  38       9.604   0.406  -2.842  1.00  0.52           C  
ATOM    559  CG2 ILE A  38      10.940   2.260  -3.921  1.00  0.70           C  
ATOM    560  CD1 ILE A  38       8.380   1.269  -2.593  1.00  0.57           C  
ATOM    561  H   ILE A  38      11.181  -1.018  -4.497  1.00  0.54           H  
ATOM    562  HA  ILE A  38      13.030   0.813  -3.185  1.00  0.71           H  
ATOM    563  HB  ILE A  38      11.068   1.664  -1.890  1.00  0.68           H  
ATOM    564 HG12 ILE A  38       9.475  -0.077  -3.800  1.00  0.50           H  
ATOM    565 HG13 ILE A  38       9.641  -0.351  -2.073  1.00  0.51           H  
ATOM    566 HG21 ILE A  38      11.859   2.825  -3.861  1.00  1.21           H  
ATOM    567 HG22 ILE A  38      10.098   2.920  -3.774  1.00  1.20           H  
ATOM    568 HG23 ILE A  38      10.870   1.792  -4.892  1.00  1.27           H  
ATOM    569 HD11 ILE A  38       7.496   0.650  -2.610  1.00  1.22           H  
ATOM    570 HD12 ILE A  38       8.310   2.024  -3.362  1.00  1.15           H  
ATOM    571 HD13 ILE A  38       8.467   1.744  -1.627  1.00  1.12           H  
ATOM    572  N   GLY A  39      12.746  -1.899  -2.054  1.00  0.57           N  
ATOM    573  CA  GLY A  39      13.100  -2.799  -0.969  1.00  0.58           C  
ATOM    574  C   GLY A  39      11.919  -3.187  -0.099  1.00  0.50           C  
ATOM    575  O   GLY A  39      12.057  -3.349   1.122  1.00  0.57           O  
ATOM    576  H   GLY A  39      12.756  -2.222  -2.980  1.00  0.57           H  
ATOM    577  HA2 GLY A  39      13.528  -3.696  -1.391  1.00  0.61           H  
ATOM    578  HA3 GLY A  39      13.845  -2.318  -0.352  1.00  0.68           H  
ATOM    579  N   TYR A  40      10.774  -3.313  -0.704  1.00  0.43           N  
ATOM    580  CA  TYR A  40       9.578  -3.716  -0.006  1.00  0.41           C  
ATOM    581  C   TYR A  40       9.252  -5.151  -0.287  1.00  0.45           C  
ATOM    582  O   TYR A  40       9.451  -5.635  -1.408  1.00  0.67           O  
ATOM    583  CB  TYR A  40       8.394  -2.819  -0.356  1.00  0.44           C  
ATOM    584  CG  TYR A  40       8.232  -1.637   0.561  1.00  0.49           C  
ATOM    585  CD1 TYR A  40       9.160  -0.612   0.590  1.00  0.66           C  
ATOM    586  CD2 TYR A  40       7.136  -1.557   1.408  1.00  0.61           C  
ATOM    587  CE1 TYR A  40       9.008   0.459   1.438  1.00  0.88           C  
ATOM    588  CE2 TYR A  40       6.967  -0.493   2.259  1.00  0.86           C  
ATOM    589  CZ  TYR A  40       7.913   0.520   2.273  1.00  0.98           C  
ATOM    590  OH  TYR A  40       7.769   1.598   3.124  1.00  1.26           O  
ATOM    591  H   TYR A  40      10.723  -3.156  -1.673  1.00  0.45           H  
ATOM    592  HA  TYR A  40       9.779  -3.617   1.051  1.00  0.46           H  
ATOM    593  HB2 TYR A  40       8.527  -2.439  -1.359  1.00  0.58           H  
ATOM    594  HB3 TYR A  40       7.487  -3.402  -0.321  1.00  0.52           H  
ATOM    595  HD1 TYR A  40      10.018  -0.663  -0.064  1.00  0.73           H  
ATOM    596  HD2 TYR A  40       6.404  -2.350   1.391  1.00  0.64           H  
ATOM    597  HE1 TYR A  40       9.744   1.250   1.446  1.00  1.06           H  
ATOM    598  HE2 TYR A  40       6.093  -0.480   2.895  1.00  1.03           H  
ATOM    599  HH  TYR A  40       7.331   1.309   3.937  1.00  1.43           H  
ATOM    600  N   ASP A  41       8.785  -5.835   0.723  1.00  0.48           N  
ATOM    601  CA  ASP A  41       8.404  -7.226   0.588  1.00  0.59           C  
ATOM    602  C   ASP A  41       6.925  -7.365   0.811  1.00  0.45           C  
ATOM    603  O   ASP A  41       6.305  -6.521   1.468  1.00  0.39           O  
ATOM    604  CB  ASP A  41       9.163  -8.144   1.551  1.00  0.85           C  
ATOM    605  CG  ASP A  41      10.654  -8.158   1.342  1.00  1.50           C  
ATOM    606  OD1 ASP A  41      11.131  -8.803   0.388  1.00  2.11           O  
ATOM    607  OD2 ASP A  41      11.388  -7.553   2.161  1.00  2.01           O  
ATOM    608  H   ASP A  41       8.674  -5.381   1.589  1.00  0.60           H  
ATOM    609  HA  ASP A  41       8.620  -7.523  -0.429  1.00  0.73           H  
ATOM    610  HB2 ASP A  41       8.971  -7.826   2.564  1.00  1.51           H  
ATOM    611  HB3 ASP A  41       8.790  -9.151   1.429  1.00  1.18           H  
ATOM    612  N   SER A  42       6.376  -8.430   0.305  1.00  0.45           N  
ATOM    613  CA  SER A  42       4.955  -8.684   0.310  1.00  0.41           C  
ATOM    614  C   SER A  42       4.274  -8.779   1.699  1.00  0.33           C  
ATOM    615  O   SER A  42       3.120  -8.364   1.841  1.00  0.30           O  
ATOM    616  CB  SER A  42       4.659  -9.859  -0.598  1.00  0.50           C  
ATOM    617  OG  SER A  42       5.828 -10.769  -0.658  1.00  0.71           O  
ATOM    618  H   SER A  42       6.932  -9.118  -0.119  1.00  0.51           H  
ATOM    619  HA  SER A  42       4.515  -7.818  -0.160  1.00  0.47           H  
ATOM    620  HB2 SER A  42       3.809 -10.398  -0.205  1.00  0.52           H  
ATOM    621  HB3 SER A  42       4.438  -9.506  -1.593  1.00  0.60           H  
ATOM    622  N   LEU A  43       4.948  -9.324   2.698  1.00  0.35           N  
ATOM    623  CA  LEU A  43       4.379  -9.359   4.053  1.00  0.37           C  
ATOM    624  C   LEU A  43       4.181  -7.935   4.572  1.00  0.33           C  
ATOM    625  O   LEU A  43       3.121  -7.587   5.090  1.00  0.38           O  
ATOM    626  CB  LEU A  43       5.258 -10.141   5.028  1.00  0.49           C  
ATOM    627  CG  LEU A  43       4.671 -10.319   6.430  1.00  0.63           C  
ATOM    628  CD1 LEU A  43       3.474 -11.250   6.402  1.00  1.02           C  
ATOM    629  CD2 LEU A  43       5.717 -10.799   7.417  1.00  1.03           C  
ATOM    630  H   LEU A  43       5.803  -9.772   2.503  1.00  0.39           H  
ATOM    631  HA  LEU A  43       3.409  -9.831   3.983  1.00  0.41           H  
ATOM    632  HB2 LEU A  43       5.440 -11.119   4.608  1.00  0.57           H  
ATOM    633  HB3 LEU A  43       6.202  -9.625   5.122  1.00  0.48           H  
ATOM    634  HG  LEU A  43       4.310  -9.356   6.761  1.00  0.80           H  
ATOM    635 HD11 LEU A  43       3.076 -11.356   7.400  1.00  1.63           H  
ATOM    636 HD12 LEU A  43       3.779 -12.218   6.030  1.00  1.52           H  
ATOM    637 HD13 LEU A  43       2.717 -10.835   5.754  1.00  1.48           H  
ATOM    638 HD21 LEU A  43       5.252 -10.887   8.387  1.00  1.48           H  
ATOM    639 HD22 LEU A  43       6.516 -10.074   7.467  1.00  1.56           H  
ATOM    640 HD23 LEU A  43       6.105 -11.759   7.109  1.00  1.56           H  
ATOM    641  N   ALA A  44       5.196  -7.104   4.404  1.00  0.33           N  
ATOM    642  CA  ALA A  44       5.101  -5.706   4.786  1.00  0.37           C  
ATOM    643  C   ALA A  44       4.017  -5.019   3.966  1.00  0.31           C  
ATOM    644  O   ALA A  44       3.299  -4.151   4.464  1.00  0.35           O  
ATOM    645  CB  ALA A  44       6.436  -5.006   4.606  1.00  0.46           C  
ATOM    646  H   ALA A  44       6.047  -7.449   4.048  1.00  0.37           H  
ATOM    647  HA  ALA A  44       4.822  -5.668   5.829  1.00  0.45           H  
ATOM    648  HB1 ALA A  44       6.716  -5.034   3.563  1.00  1.00           H  
ATOM    649  HB2 ALA A  44       7.188  -5.510   5.194  1.00  1.14           H  
ATOM    650  HB3 ALA A  44       6.352  -3.978   4.931  1.00  1.22           H  
ATOM    651  N   LEU A  45       3.882  -5.434   2.721  1.00  0.26           N  
ATOM    652  CA  LEU A  45       2.859  -4.908   1.838  1.00  0.25           C  
ATOM    653  C   LEU A  45       1.466  -5.245   2.331  1.00  0.28           C  
ATOM    654  O   LEU A  45       0.581  -4.387   2.336  1.00  0.29           O  
ATOM    655  CB  LEU A  45       3.044  -5.403   0.411  1.00  0.28           C  
ATOM    656  CG  LEU A  45       4.288  -4.902  -0.275  1.00  0.34           C  
ATOM    657  CD1 LEU A  45       4.367  -5.435  -1.694  1.00  0.39           C  
ATOM    658  CD2 LEU A  45       4.290  -3.392  -0.253  1.00  0.40           C  
ATOM    659  H   LEU A  45       4.517  -6.107   2.386  1.00  0.27           H  
ATOM    660  HA  LEU A  45       2.989  -3.834   1.847  1.00  0.28           H  
ATOM    661  HB2 LEU A  45       3.079  -6.482   0.429  1.00  0.30           H  
ATOM    662  HB3 LEU A  45       2.189  -5.095  -0.172  1.00  0.32           H  
ATOM    663  HG  LEU A  45       5.156  -5.247   0.266  1.00  0.37           H  
ATOM    664 HD11 LEU A  45       3.496  -5.114  -2.246  1.00  1.03           H  
ATOM    665 HD12 LEU A  45       4.412  -6.514  -1.688  1.00  1.02           H  
ATOM    666 HD13 LEU A  45       5.252  -5.042  -2.173  1.00  1.19           H  
ATOM    667 HD21 LEU A  45       3.416  -3.033  -0.779  1.00  1.09           H  
ATOM    668 HD22 LEU A  45       5.185  -3.013  -0.722  1.00  1.12           H  
ATOM    669 HD23 LEU A  45       4.238  -3.058   0.774  1.00  1.02           H  
ATOM    670  N   MET A  46       1.261  -6.471   2.777  1.00  0.34           N  
ATOM    671  CA  MET A  46      -0.037  -6.840   3.282  1.00  0.44           C  
ATOM    672  C   MET A  46      -0.319  -6.187   4.626  1.00  0.40           C  
ATOM    673  O   MET A  46      -1.464  -5.896   4.939  1.00  0.45           O  
ATOM    674  CB  MET A  46      -0.287  -8.372   3.279  1.00  0.71           C  
ATOM    675  CG  MET A  46       0.615  -9.234   4.157  1.00  0.38           C  
ATOM    676  SD  MET A  46       0.350  -9.021   5.942  1.00  1.64           S  
ATOM    677  CE  MET A  46      -1.406  -9.341   6.088  1.00  2.26           C  
ATOM    678  H   MET A  46       1.978  -7.144   2.734  1.00  0.35           H  
ATOM    679  HA  MET A  46      -0.732  -6.382   2.591  1.00  0.52           H  
ATOM    680  HB2 MET A  46      -1.303  -8.547   3.601  1.00  1.34           H  
ATOM    681  HB3 MET A  46      -0.198  -8.720   2.259  1.00  1.28           H  
ATOM    682  HG2 MET A  46       0.468 -10.268   3.893  1.00  0.78           H  
ATOM    683  HG3 MET A  46       1.637  -8.969   3.929  1.00  0.80           H  
ATOM    684  HE1 MET A  46      -1.951  -8.628   5.487  1.00  2.89           H  
ATOM    685  HE2 MET A  46      -1.707  -9.247   7.122  1.00  2.75           H  
ATOM    686  HE3 MET A  46      -1.622 -10.341   5.742  1.00  2.33           H  
ATOM    687  N   GLU A  47       0.729  -5.919   5.414  1.00  0.40           N  
ATOM    688  CA  GLU A  47       0.530  -5.242   6.687  1.00  0.46           C  
ATOM    689  C   GLU A  47       0.196  -3.769   6.412  1.00  0.43           C  
ATOM    690  O   GLU A  47      -0.524  -3.124   7.176  1.00  0.53           O  
ATOM    691  CB  GLU A  47       1.744  -5.370   7.621  1.00  0.54           C  
ATOM    692  CG  GLU A  47       1.366  -5.145   9.079  1.00  1.22           C  
ATOM    693  CD  GLU A  47       2.522  -5.151  10.042  1.00  1.77           C  
ATOM    694  OE1 GLU A  47       3.061  -6.235  10.335  1.00  2.46           O  
ATOM    695  OE2 GLU A  47       2.854  -4.089  10.594  1.00  2.22           O  
ATOM    696  H   GLU A  47       1.622  -6.231   5.150  1.00  0.40           H  
ATOM    697  HA  GLU A  47      -0.338  -5.695   7.145  1.00  0.56           H  
ATOM    698  HB2 GLU A  47       2.167  -6.359   7.518  1.00  0.65           H  
ATOM    699  HB3 GLU A  47       2.484  -4.634   7.344  1.00  0.80           H  
ATOM    700  HG2 GLU A  47       0.833  -4.213   9.183  1.00  1.80           H  
ATOM    701  HG3 GLU A  47       0.717  -5.967   9.343  1.00  1.85           H  
ATOM    702  N   THR A  48       0.735  -3.260   5.307  1.00  0.33           N  
ATOM    703  CA  THR A  48       0.400  -1.941   4.785  1.00  0.33           C  
ATOM    704  C   THR A  48      -1.097  -1.929   4.444  1.00  0.31           C  
ATOM    705  O   THR A  48      -1.841  -1.045   4.879  1.00  0.36           O  
ATOM    706  CB  THR A  48       1.229  -1.668   3.503  1.00  0.32           C  
ATOM    707  OG1 THR A  48       2.625  -1.640   3.820  1.00  0.37           O  
ATOM    708  CG2 THR A  48       0.825  -0.367   2.828  1.00  0.38           C  
ATOM    709  H   THR A  48       1.402  -3.801   4.831  1.00  0.32           H  
ATOM    710  HA  THR A  48       0.622  -1.192   5.531  1.00  0.38           H  
ATOM    711  HB  THR A  48       1.058  -2.490   2.821  1.00  0.29           H  
ATOM    712  HG1 THR A  48       2.933  -2.549   3.938  1.00  0.73           H  
ATOM    713 HG21 THR A  48       0.978   0.454   3.513  1.00  1.11           H  
ATOM    714 HG22 THR A  48      -0.218  -0.414   2.546  1.00  1.06           H  
ATOM    715 HG23 THR A  48       1.434  -0.221   1.950  1.00  1.04           H  
ATOM    716  N   ALA A  49      -1.510  -2.913   3.652  1.00  0.29           N  
ATOM    717  CA  ALA A  49      -2.905  -3.092   3.294  1.00  0.31           C  
ATOM    718  C   ALA A  49      -3.787  -3.162   4.548  1.00  0.29           C  
ATOM    719  O   ALA A  49      -4.727  -2.381   4.685  1.00  0.27           O  
ATOM    720  CB  ALA A  49      -3.069  -4.345   2.448  1.00  0.35           C  
ATOM    721  H   ALA A  49      -0.838  -3.526   3.273  1.00  0.29           H  
ATOM    722  HA  ALA A  49      -3.207  -2.238   2.705  1.00  0.33           H  
ATOM    723  HB1 ALA A  49      -2.441  -4.273   1.573  1.00  1.11           H  
ATOM    724  HB2 ALA A  49      -4.100  -4.443   2.147  1.00  1.12           H  
ATOM    725  HB3 ALA A  49      -2.779  -5.209   3.028  1.00  1.02           H  
ATOM    726  N   ALA A  50      -3.426  -4.054   5.481  1.00  0.33           N  
ATOM    727  CA  ALA A  50      -4.156  -4.258   6.746  1.00  0.37           C  
ATOM    728  C   ALA A  50      -4.294  -2.964   7.538  1.00  0.33           C  
ATOM    729  O   ALA A  50      -5.350  -2.695   8.139  1.00  0.34           O  
ATOM    730  CB  ALA A  50      -3.469  -5.322   7.591  1.00  0.47           C  
ATOM    731  H   ALA A  50      -2.646  -4.627   5.303  1.00  0.36           H  
ATOM    732  HA  ALA A  50      -5.146  -4.614   6.496  1.00  0.40           H  
ATOM    733  HB1 ALA A  50      -3.377  -6.234   7.021  1.00  1.09           H  
ATOM    734  HB2 ALA A  50      -4.054  -5.510   8.478  1.00  1.13           H  
ATOM    735  HB3 ALA A  50      -2.486  -4.974   7.873  1.00  1.14           H  
ATOM    736  N   ARG A  51      -3.235  -2.155   7.507  1.00  0.34           N  
ATOM    737  CA  ARG A  51      -3.188  -0.856   8.176  1.00  0.36           C  
ATOM    738  C   ARG A  51      -4.347   0.004   7.696  1.00  0.33           C  
ATOM    739  O   ARG A  51      -5.074   0.597   8.482  1.00  0.42           O  
ATOM    740  CB  ARG A  51      -1.857  -0.148   7.835  1.00  0.44           C  
ATOM    741  CG  ARG A  51      -1.598   1.156   8.575  1.00  0.54           C  
ATOM    742  CD  ARG A  51      -1.489   0.894  10.049  1.00  0.88           C  
ATOM    743  NE  ARG A  51      -1.130   2.068  10.830  1.00  1.06           N  
ATOM    744  CZ  ARG A  51      -1.156   2.091  12.174  1.00  1.91           C  
ATOM    745  NH1 ARG A  51      -1.596   1.031  12.866  1.00  2.92           N  
ATOM    746  NH2 ARG A  51      -0.735   3.161  12.819  1.00  2.00           N  
ATOM    747  H   ARG A  51      -2.437  -2.458   7.020  1.00  0.36           H  
ATOM    748  HA  ARG A  51      -3.247  -1.002   9.244  1.00  0.42           H  
ATOM    749  HB2 ARG A  51      -1.045  -0.821   8.068  1.00  0.54           H  
ATOM    750  HB3 ARG A  51      -1.838   0.054   6.774  1.00  0.45           H  
ATOM    751  HG2 ARG A  51      -0.674   1.588   8.220  1.00  0.69           H  
ATOM    752  HG3 ARG A  51      -2.417   1.838   8.393  1.00  0.70           H  
ATOM    753  HD2 ARG A  51      -2.440   0.523  10.402  1.00  1.10           H  
ATOM    754  HD3 ARG A  51      -0.737   0.133  10.200  1.00  1.08           H  
ATOM    755  HE  ARG A  51      -0.822   2.865  10.317  1.00  1.04           H  
ATOM    756 HH11 ARG A  51      -1.923   0.181  12.430  1.00  3.02           H  
ATOM    757 HH12 ARG A  51      -1.616   1.022  13.872  1.00  3.72           H  
ATOM    758 HH21 ARG A  51      -0.381   3.976  12.334  1.00  1.59           H  
ATOM    759 HH22 ARG A  51      -0.727   3.235  13.822  1.00  2.69           H  
ATOM    760  N   LEU A  52      -4.537   0.016   6.402  1.00  0.28           N  
ATOM    761  CA  LEU A  52      -5.558   0.823   5.791  1.00  0.30           C  
ATOM    762  C   LEU A  52      -6.929   0.162   5.870  1.00  0.30           C  
ATOM    763  O   LEU A  52      -7.945   0.864   5.992  1.00  0.37           O  
ATOM    764  CB  LEU A  52      -5.167   1.185   4.363  1.00  0.31           C  
ATOM    765  CG  LEU A  52      -3.884   2.021   4.252  1.00  0.35           C  
ATOM    766  CD1 LEU A  52      -3.486   2.225   2.811  1.00  0.41           C  
ATOM    767  CD2 LEU A  52      -4.056   3.367   4.949  1.00  0.40           C  
ATOM    768  H   LEU A  52      -3.967  -0.557   5.842  1.00  0.27           H  
ATOM    769  HA  LEU A  52      -5.606   1.734   6.369  1.00  0.35           H  
ATOM    770  HB2 LEU A  52      -5.034   0.270   3.803  1.00  0.30           H  
ATOM    771  HB3 LEU A  52      -5.973   1.749   3.923  1.00  0.35           H  
ATOM    772  HG  LEU A  52      -3.081   1.493   4.746  1.00  0.33           H  
ATOM    773 HD11 LEU A  52      -2.582   2.813   2.768  1.00  1.15           H  
ATOM    774 HD12 LEU A  52      -4.279   2.747   2.298  1.00  1.01           H  
ATOM    775 HD13 LEU A  52      -3.320   1.266   2.342  1.00  1.16           H  
ATOM    776 HD21 LEU A  52      -4.277   3.206   5.994  1.00  1.01           H  
ATOM    777 HD22 LEU A  52      -4.869   3.910   4.490  1.00  0.99           H  
ATOM    778 HD23 LEU A  52      -3.144   3.938   4.859  1.00  1.01           H  
ATOM    779  N   GLU A  53      -6.964  -1.184   5.824  1.00  0.27           N  
ATOM    780  CA  GLU A  53      -8.210  -1.930   5.972  1.00  0.30           C  
ATOM    781  C   GLU A  53      -8.900  -1.535   7.256  1.00  0.33           C  
ATOM    782  O   GLU A  53     -10.055  -1.118   7.253  1.00  0.35           O  
ATOM    783  CB  GLU A  53      -7.983  -3.429   6.071  1.00  0.33           C  
ATOM    784  CG  GLU A  53      -7.296  -4.088   4.927  1.00  0.37           C  
ATOM    785  CD  GLU A  53      -7.346  -5.586   5.093  1.00  0.58           C  
ATOM    786  OE1 GLU A  53      -8.361  -6.195   4.733  1.00  0.71           O  
ATOM    787  OE2 GLU A  53      -6.415  -6.176   5.661  1.00  0.91           O  
ATOM    788  H   GLU A  53      -6.145  -1.698   5.641  1.00  0.26           H  
ATOM    789  HA  GLU A  53      -8.808  -1.716   5.099  1.00  0.32           H  
ATOM    790  HB2 GLU A  53      -7.387  -3.622   6.951  1.00  0.39           H  
ATOM    791  HB3 GLU A  53      -8.945  -3.902   6.208  1.00  0.36           H  
ATOM    792  HG2 GLU A  53      -7.747  -3.759   4.006  1.00  0.39           H  
ATOM    793  HG3 GLU A  53      -6.260  -3.778   4.934  1.00  0.55           H  
ATOM    794  N   SER A  54      -8.133  -1.616   8.337  1.00  0.37           N  
ATOM    795  CA  SER A  54      -8.598  -1.397   9.689  1.00  0.44           C  
ATOM    796  C   SER A  54      -9.082   0.037   9.880  1.00  0.43           C  
ATOM    797  O   SER A  54      -9.906   0.319  10.752  1.00  0.52           O  
ATOM    798  CB  SER A  54      -7.451  -1.735  10.661  1.00  0.54           C  
ATOM    799  OG  SER A  54      -7.843  -1.669  12.028  1.00  1.44           O  
ATOM    800  H   SER A  54      -7.183  -1.834   8.212  1.00  0.38           H  
ATOM    801  HA  SER A  54      -9.415  -2.077   9.878  1.00  0.47           H  
ATOM    802  HB2 SER A  54      -7.101  -2.737  10.463  1.00  0.82           H  
ATOM    803  HB3 SER A  54      -6.640  -1.040  10.499  1.00  1.22           H  
ATOM    804  HG  SER A  54      -8.717  -1.264  12.092  1.00  1.82           H  
ATOM    805  N   ARG A  55      -8.579   0.923   9.065  1.00  0.44           N  
ATOM    806  CA  ARG A  55      -8.916   2.291   9.145  1.00  0.50           C  
ATOM    807  C   ARG A  55     -10.193   2.618   8.375  1.00  0.50           C  
ATOM    808  O   ARG A  55     -11.142   3.167   8.938  1.00  0.62           O  
ATOM    809  CB  ARG A  55      -7.764   3.124   8.623  1.00  0.59           C  
ATOM    810  CG  ARG A  55      -6.529   3.133   9.510  1.00  0.97           C  
ATOM    811  CD  ARG A  55      -5.478   4.076   8.960  1.00  1.13           C  
ATOM    812  NE  ARG A  55      -6.014   5.435   8.819  1.00  1.24           N  
ATOM    813  CZ  ARG A  55      -5.484   6.404   8.081  1.00  1.64           C  
ATOM    814  NH1 ARG A  55      -4.312   6.235   7.489  1.00  1.93           N  
ATOM    815  NH2 ARG A  55      -6.117   7.562   7.968  1.00  2.25           N  
ATOM    816  H   ARG A  55      -7.951   0.655   8.363  1.00  0.47           H  
ATOM    817  HA  ARG A  55      -9.056   2.543  10.185  1.00  0.55           H  
ATOM    818  HB2 ARG A  55      -7.477   2.727   7.660  1.00  0.92           H  
ATOM    819  HB3 ARG A  55      -8.110   4.132   8.487  1.00  0.88           H  
ATOM    820  HG2 ARG A  55      -6.811   3.456  10.502  1.00  1.40           H  
ATOM    821  HG3 ARG A  55      -6.120   2.134   9.556  1.00  1.37           H  
ATOM    822  HD2 ARG A  55      -4.635   4.095   9.636  1.00  1.49           H  
ATOM    823  HD3 ARG A  55      -5.159   3.720   7.990  1.00  1.60           H  
ATOM    824  HE  ARG A  55      -6.860   5.615   9.301  1.00  1.54           H  
ATOM    825 HH11 ARG A  55      -3.750   5.404   7.562  1.00  2.03           H  
ATOM    826 HH12 ARG A  55      -3.919   6.957   6.900  1.00  2.40           H  
ATOM    827 HH21 ARG A  55      -7.000   7.762   8.412  1.00  2.56           H  
ATOM    828 HH22 ARG A  55      -5.759   8.329   7.422  1.00  2.65           H  
ATOM    829  N   TYR A  56     -10.228   2.256   7.102  1.00  0.42           N  
ATOM    830  CA  TYR A  56     -11.323   2.663   6.235  1.00  0.44           C  
ATOM    831  C   TYR A  56     -12.473   1.670   6.174  1.00  0.43           C  
ATOM    832  O   TYR A  56     -13.564   2.016   5.726  1.00  0.52           O  
ATOM    833  CB  TYR A  56     -10.796   3.006   4.843  1.00  0.44           C  
ATOM    834  CG  TYR A  56      -9.807   4.147   4.875  1.00  0.49           C  
ATOM    835  CD1 TYR A  56     -10.239   5.461   4.822  1.00  0.62           C  
ATOM    836  CD2 TYR A  56      -8.447   3.909   4.998  1.00  0.48           C  
ATOM    837  CE1 TYR A  56      -9.343   6.504   4.885  1.00  0.71           C  
ATOM    838  CE2 TYR A  56      -7.546   4.942   5.071  1.00  0.55           C  
ATOM    839  CZ  TYR A  56      -7.998   6.242   5.009  1.00  0.69           C  
ATOM    840  OH  TYR A  56      -7.113   7.290   5.095  1.00  0.77           O  
ATOM    841  H   TYR A  56      -9.498   1.720   6.719  1.00  0.39           H  
ATOM    842  HA  TYR A  56     -11.716   3.574   6.661  1.00  0.51           H  
ATOM    843  HB2 TYR A  56     -10.303   2.142   4.425  1.00  0.41           H  
ATOM    844  HB3 TYR A  56     -11.620   3.295   4.207  1.00  0.48           H  
ATOM    845  HD1 TYR A  56     -11.296   5.664   4.725  1.00  0.68           H  
ATOM    846  HD2 TYR A  56      -8.096   2.888   5.041  1.00  0.47           H  
ATOM    847  HE1 TYR A  56      -9.698   7.522   4.838  1.00  0.84           H  
ATOM    848  HE2 TYR A  56      -6.494   4.716   5.168  1.00  0.56           H  
ATOM    849  HH  TYR A  56      -6.389   7.223   4.457  1.00  0.97           H  
ATOM    850  N   GLY A  57     -12.254   0.464   6.622  1.00  0.38           N  
ATOM    851  CA  GLY A  57     -13.325  -0.508   6.623  1.00  0.41           C  
ATOM    852  C   GLY A  57     -13.388  -1.316   5.346  1.00  0.39           C  
ATOM    853  O   GLY A  57     -14.467  -1.622   4.837  1.00  0.51           O  
ATOM    854  H   GLY A  57     -11.371   0.209   6.968  1.00  0.38           H  
ATOM    855  HA2 GLY A  57     -13.182  -1.185   7.454  1.00  0.42           H  
ATOM    856  HA3 GLY A  57     -14.263   0.011   6.753  1.00  0.46           H  
ATOM    857  N   VAL A  58     -12.242  -1.672   4.829  1.00  0.34           N  
ATOM    858  CA  VAL A  58     -12.184  -2.464   3.619  1.00  0.36           C  
ATOM    859  C   VAL A  58     -11.652  -3.857   3.926  1.00  0.39           C  
ATOM    860  O   VAL A  58     -11.310  -4.144   5.075  1.00  0.42           O  
ATOM    861  CB  VAL A  58     -11.396  -1.786   2.452  1.00  0.36           C  
ATOM    862  CG1 VAL A  58     -12.042  -0.462   2.075  1.00  0.41           C  
ATOM    863  CG2 VAL A  58      -9.936  -1.566   2.814  1.00  0.34           C  
ATOM    864  H   VAL A  58     -11.416  -1.435   5.300  1.00  0.36           H  
ATOM    865  HA  VAL A  58     -13.213  -2.596   3.315  1.00  0.40           H  
ATOM    866  HB  VAL A  58     -11.448  -2.439   1.592  1.00  0.40           H  
ATOM    867 HG11 VAL A  58     -13.067  -0.625   1.773  1.00  1.01           H  
ATOM    868 HG12 VAL A  58     -11.492  -0.016   1.260  1.00  1.14           H  
ATOM    869 HG13 VAL A  58     -12.016   0.199   2.929  1.00  1.08           H  
ATOM    870 HG21 VAL A  58      -9.883  -0.885   3.649  1.00  1.10           H  
ATOM    871 HG22 VAL A  58      -9.416  -1.144   1.967  1.00  1.03           H  
ATOM    872 HG23 VAL A  58      -9.485  -2.509   3.083  1.00  1.08           H  
ATOM    873  N   SER A  59     -11.610  -4.724   2.945  1.00  0.43           N  
ATOM    874  CA  SER A  59     -11.128  -6.069   3.143  1.00  0.49           C  
ATOM    875  C   SER A  59     -10.275  -6.505   1.954  1.00  0.45           C  
ATOM    876  O   SER A  59     -10.765  -6.657   0.836  1.00  0.56           O  
ATOM    877  CB  SER A  59     -12.309  -7.004   3.364  1.00  0.67           C  
ATOM    878  OG  SER A  59     -13.074  -6.567   4.488  1.00  1.48           O  
ATOM    879  H   SER A  59     -11.906  -4.485   2.036  1.00  0.46           H  
ATOM    880  HA  SER A  59     -10.509  -6.070   4.029  1.00  0.52           H  
ATOM    881  HB2 SER A  59     -12.937  -7.007   2.485  1.00  1.28           H  
ATOM    882  HB3 SER A  59     -11.942  -8.000   3.554  1.00  1.07           H  
ATOM    883  HG  SER A  59     -12.627  -5.776   4.821  1.00  1.89           H  
ATOM    884  N   ILE A  60      -9.009  -6.657   2.196  1.00  0.39           N  
ATOM    885  CA  ILE A  60      -8.047  -6.985   1.174  1.00  0.43           C  
ATOM    886  C   ILE A  60      -7.513  -8.399   1.376  1.00  0.35           C  
ATOM    887  O   ILE A  60      -6.982  -8.712   2.437  1.00  0.42           O  
ATOM    888  CB  ILE A  60      -6.870  -5.989   1.229  1.00  0.58           C  
ATOM    889  CG1 ILE A  60      -7.395  -4.562   1.069  1.00  0.75           C  
ATOM    890  CG2 ILE A  60      -5.831  -6.311   0.156  1.00  0.71           C  
ATOM    891  CD1 ILE A  60      -6.355  -3.507   1.284  1.00  1.01           C  
ATOM    892  H   ILE A  60      -8.694  -6.546   3.129  1.00  0.37           H  
ATOM    893  HA  ILE A  60      -8.520  -6.902   0.207  1.00  0.55           H  
ATOM    894  HB  ILE A  60      -6.398  -6.076   2.196  1.00  0.61           H  
ATOM    895 HG12 ILE A  60      -7.786  -4.438   0.070  1.00  1.06           H  
ATOM    896 HG13 ILE A  60      -8.189  -4.400   1.783  1.00  0.95           H  
ATOM    897 HG21 ILE A  60      -5.449  -7.309   0.314  1.00  1.22           H  
ATOM    898 HG22 ILE A  60      -5.018  -5.603   0.216  1.00  1.42           H  
ATOM    899 HG23 ILE A  60      -6.292  -6.252  -0.819  1.00  1.15           H  
ATOM    900 HD11 ILE A  60      -5.555  -3.644   0.573  1.00  1.55           H  
ATOM    901 HD12 ILE A  60      -5.965  -3.585   2.289  1.00  1.59           H  
ATOM    902 HD13 ILE A  60      -6.796  -2.531   1.144  1.00  1.35           H  
ATOM    903  N   PRO A  61      -7.684  -9.279   0.382  1.00  0.43           N  
ATOM    904  CA  PRO A  61      -7.149 -10.639   0.437  1.00  0.50           C  
ATOM    905  C   PRO A  61      -5.619 -10.634   0.573  1.00  0.46           C  
ATOM    906  O   PRO A  61      -4.908  -9.885  -0.138  1.00  0.40           O  
ATOM    907  CB  PRO A  61      -7.569 -11.247  -0.904  1.00  0.63           C  
ATOM    908  CG  PRO A  61      -8.721 -10.416  -1.348  1.00  0.74           C  
ATOM    909  CD  PRO A  61      -8.424  -9.032  -0.867  1.00  0.63           C  
ATOM    910  HA  PRO A  61      -7.578 -11.201   1.255  1.00  0.57           H  
ATOM    911  HB2 PRO A  61      -6.743 -11.178  -1.595  1.00  0.59           H  
ATOM    912  HB3 PRO A  61      -7.850 -12.281  -0.777  1.00  0.76           H  
ATOM    913  HG2 PRO A  61      -8.789 -10.430  -2.426  1.00  0.86           H  
ATOM    914  HG3 PRO A  61      -9.635 -10.781  -0.904  1.00  0.86           H  
ATOM    915  HD2 PRO A  61      -7.814  -8.504  -1.584  1.00  0.68           H  
ATOM    916  HD3 PRO A  61      -9.338  -8.491  -0.670  1.00  0.74           H  
ATOM    917  N   ASP A  62      -5.137 -11.477   1.460  1.00  0.61           N  
ATOM    918  CA  ASP A  62      -3.711 -11.579   1.829  1.00  0.72           C  
ATOM    919  C   ASP A  62      -2.865 -11.882   0.590  1.00  0.66           C  
ATOM    920  O   ASP A  62      -1.846 -11.234   0.333  1.00  0.67           O  
ATOM    921  CB  ASP A  62      -3.551 -12.708   2.865  1.00  1.04           C  
ATOM    922  CG  ASP A  62      -2.248 -12.678   3.645  1.00  1.22           C  
ATOM    923  OD1 ASP A  62      -1.237 -13.223   3.147  1.00  1.74           O  
ATOM    924  OD2 ASP A  62      -2.182 -12.064   4.725  1.00  1.73           O  
ATOM    925  H   ASP A  62      -5.783 -12.082   1.895  1.00  0.72           H  
ATOM    926  HA  ASP A  62      -3.395 -10.647   2.272  1.00  0.75           H  
ATOM    927  HB2 ASP A  62      -4.360 -12.642   3.576  1.00  1.68           H  
ATOM    928  HB3 ASP A  62      -3.619 -13.656   2.350  1.00  1.61           H  
ATOM    929  N   ASP A  63      -3.370 -12.798  -0.228  1.00  0.68           N  
ATOM    930  CA  ASP A  63      -2.690 -13.252  -1.450  1.00  0.73           C  
ATOM    931  C   ASP A  63      -2.696 -12.190  -2.537  1.00  0.63           C  
ATOM    932  O   ASP A  63      -1.963 -12.295  -3.508  1.00  0.78           O  
ATOM    933  CB  ASP A  63      -3.329 -14.533  -2.010  1.00  0.92           C  
ATOM    934  CG  ASP A  63      -3.104 -15.770  -1.173  1.00  1.41           C  
ATOM    935  OD1 ASP A  63      -3.899 -16.021  -0.230  1.00  2.17           O  
ATOM    936  OD2 ASP A  63      -2.097 -16.499  -1.409  1.00  1.81           O  
ATOM    937  H   ASP A  63      -4.243 -13.191   0.005  1.00  0.74           H  
ATOM    938  HA  ASP A  63      -1.666 -13.472  -1.191  1.00  0.83           H  
ATOM    939  HB2 ASP A  63      -4.395 -14.383  -2.089  1.00  1.56           H  
ATOM    940  HB3 ASP A  63      -2.935 -14.710  -3.000  1.00  1.33           H  
ATOM    941  N   VAL A  64      -3.550 -11.199  -2.406  1.00  0.48           N  
ATOM    942  CA  VAL A  64      -3.609 -10.126  -3.378  1.00  0.44           C  
ATOM    943  C   VAL A  64      -2.620  -9.042  -2.982  1.00  0.38           C  
ATOM    944  O   VAL A  64      -1.834  -8.571  -3.801  1.00  0.41           O  
ATOM    945  CB  VAL A  64      -5.041  -9.530  -3.516  1.00  0.50           C  
ATOM    946  CG1 VAL A  64      -5.054  -8.379  -4.512  1.00  0.57           C  
ATOM    947  CG2 VAL A  64      -6.017 -10.598  -3.974  1.00  0.58           C  
ATOM    948  H   VAL A  64      -4.127 -11.178  -1.614  1.00  0.46           H  
ATOM    949  HA  VAL A  64      -3.307 -10.546  -4.326  1.00  0.51           H  
ATOM    950  HB  VAL A  64      -5.364  -9.163  -2.552  1.00  0.50           H  
ATOM    951 HG11 VAL A  64      -6.056  -7.981  -4.591  1.00  1.08           H  
ATOM    952 HG12 VAL A  64      -4.730  -8.737  -5.477  1.00  1.31           H  
ATOM    953 HG13 VAL A  64      -4.384  -7.604  -4.172  1.00  1.04           H  
ATOM    954 HG21 VAL A  64      -5.706 -10.974  -4.937  1.00  1.15           H  
ATOM    955 HG22 VAL A  64      -7.008 -10.176  -4.050  1.00  1.21           H  
ATOM    956 HG23 VAL A  64      -6.023 -11.407  -3.260  1.00  1.18           H  
ATOM    957  N   ALA A  65      -2.647  -8.681  -1.702  1.00  0.36           N  
ATOM    958  CA  ALA A  65      -1.776  -7.640  -1.152  1.00  0.36           C  
ATOM    959  C   ALA A  65      -0.305  -8.011  -1.285  1.00  0.38           C  
ATOM    960  O   ALA A  65       0.556  -7.145  -1.374  1.00  0.46           O  
ATOM    961  CB  ALA A  65      -2.123  -7.386   0.298  1.00  0.42           C  
ATOM    962  H   ALA A  65      -3.276  -9.136  -1.101  1.00  0.40           H  
ATOM    963  HA  ALA A  65      -1.943  -6.727  -1.706  1.00  0.39           H  
ATOM    964  HB1 ALA A  65      -3.167  -7.127   0.383  1.00  1.03           H  
ATOM    965  HB2 ALA A  65      -1.512  -6.576   0.670  1.00  1.09           H  
ATOM    966  HB3 ALA A  65      -1.920  -8.278   0.872  1.00  1.13           H  
ATOM    967  N   GLY A  66      -0.031  -9.294  -1.310  1.00  0.39           N  
ATOM    968  CA  GLY A  66       1.320  -9.746  -1.481  1.00  0.46           C  
ATOM    969  C   GLY A  66       1.612 -10.146  -2.898  1.00  0.48           C  
ATOM    970  O   GLY A  66       2.583 -10.843  -3.166  1.00  0.77           O  
ATOM    971  H   GLY A  66      -0.755  -9.946  -1.191  1.00  0.41           H  
ATOM    972  HA2 GLY A  66       1.990  -8.934  -1.247  1.00  0.49           H  
ATOM    973  HA3 GLY A  66       1.515 -10.587  -0.831  1.00  0.51           H  
ATOM    974  N   ARG A  67       0.775  -9.720  -3.805  1.00  0.36           N  
ATOM    975  CA  ARG A  67       0.950 -10.026  -5.188  1.00  0.41           C  
ATOM    976  C   ARG A  67       0.806  -8.738  -6.014  1.00  0.37           C  
ATOM    977  O   ARG A  67       0.486  -8.746  -7.204  1.00  0.47           O  
ATOM    978  CB  ARG A  67      -0.057 -11.095  -5.578  1.00  0.55           C  
ATOM    979  CG  ARG A  67       0.073 -11.626  -6.980  1.00  1.14           C  
ATOM    980  CD  ARG A  67      -0.937 -12.720  -7.232  1.00  1.95           C  
ATOM    981  NE  ARG A  67      -2.277 -12.343  -6.756  1.00  2.92           N  
ATOM    982  CZ  ARG A  67      -3.319 -12.011  -7.541  1.00  4.03           C  
ATOM    983  NH1 ARG A  67      -3.143 -11.816  -8.843  1.00  4.35           N  
ATOM    984  NH2 ARG A  67      -4.536 -11.888  -7.014  1.00  5.04           N  
ATOM    985  H   ARG A  67      -0.017  -9.197  -3.552  1.00  0.45           H  
ATOM    986  HA  ARG A  67       1.951 -10.412  -5.316  1.00  0.50           H  
ATOM    987  HB2 ARG A  67       0.047 -11.929  -4.901  1.00  0.92           H  
ATOM    988  HB3 ARG A  67      -1.050 -10.686  -5.464  1.00  1.01           H  
ATOM    989  HG2 ARG A  67      -0.076 -10.810  -7.670  1.00  1.80           H  
ATOM    990  HG3 ARG A  67       1.073 -12.022  -7.080  1.00  1.41           H  
ATOM    991  HD2 ARG A  67      -0.981 -12.910  -8.295  1.00  2.39           H  
ATOM    992  HD3 ARG A  67      -0.617 -13.614  -6.716  1.00  2.11           H  
ATOM    993  HE  ARG A  67      -2.358 -12.408  -5.773  1.00  2.96           H  
ATOM    994 HH11 ARG A  67      -2.250 -11.916  -9.304  1.00  3.88           H  
ATOM    995 HH12 ARG A  67      -3.897 -11.518  -9.444  1.00  5.26           H  
ATOM    996 HH21 ARG A  67      -4.704 -12.059  -6.036  1.00  5.08           H  
ATOM    997 HH22 ARG A  67      -5.354 -11.619  -7.545  1.00  5.92           H  
ATOM    998  N   VAL A  68       1.076  -7.634  -5.384  1.00  0.37           N  
ATOM    999  CA  VAL A  68       1.057  -6.376  -6.080  1.00  0.38           C  
ATOM   1000  C   VAL A  68       2.424  -6.097  -6.695  1.00  0.42           C  
ATOM   1001  O   VAL A  68       3.391  -6.817  -6.415  1.00  0.75           O  
ATOM   1002  CB  VAL A  68       0.549  -5.192  -5.218  1.00  0.40           C  
ATOM   1003  CG1 VAL A  68      -0.955  -5.307  -5.007  1.00  0.42           C  
ATOM   1004  CG2 VAL A  68       1.247  -5.190  -3.873  1.00  0.43           C  
ATOM   1005  H   VAL A  68       1.332  -7.680  -4.438  1.00  0.47           H  
ATOM   1006  HA  VAL A  68       0.379  -6.523  -6.909  1.00  0.43           H  
ATOM   1007  HB  VAL A  68       0.767  -4.265  -5.725  1.00  0.43           H  
ATOM   1008 HG11 VAL A  68      -1.177  -6.236  -4.502  1.00  1.10           H  
ATOM   1009 HG12 VAL A  68      -1.456  -5.288  -5.963  1.00  1.12           H  
ATOM   1010 HG13 VAL A  68      -1.297  -4.479  -4.404  1.00  1.08           H  
ATOM   1011 HG21 VAL A  68       0.898  -4.355  -3.282  1.00  1.13           H  
ATOM   1012 HG22 VAL A  68       2.315  -5.130  -4.016  1.00  1.11           H  
ATOM   1013 HG23 VAL A  68       0.998  -6.113  -3.369  1.00  1.08           H  
ATOM   1014  N   ASP A  69       2.532  -5.068  -7.483  1.00  0.35           N  
ATOM   1015  CA  ASP A  69       3.776  -4.812  -8.207  1.00  0.42           C  
ATOM   1016  C   ASP A  69       4.267  -3.414  -7.949  1.00  0.33           C  
ATOM   1017  O   ASP A  69       5.290  -3.204  -7.293  1.00  0.34           O  
ATOM   1018  CB  ASP A  69       3.556  -5.059  -9.710  1.00  0.62           C  
ATOM   1019  CG  ASP A  69       4.775  -4.800 -10.570  1.00  1.22           C  
ATOM   1020  OD1 ASP A  69       5.788  -5.492 -10.406  1.00  1.32           O  
ATOM   1021  OD2 ASP A  69       4.714  -3.919 -11.461  1.00  2.03           O  
ATOM   1022  H   ASP A  69       1.776  -4.457  -7.594  1.00  0.55           H  
ATOM   1023  HA  ASP A  69       4.520  -5.508  -7.851  1.00  0.50           H  
ATOM   1024  HB2 ASP A  69       3.262  -6.088  -9.854  1.00  1.13           H  
ATOM   1025  HB3 ASP A  69       2.754  -4.419 -10.050  1.00  0.93           H  
ATOM   1026  N   THR A  70       3.530  -2.472  -8.421  1.00  0.30           N  
ATOM   1027  CA  THR A  70       3.852  -1.100  -8.242  1.00  0.28           C  
ATOM   1028  C   THR A  70       3.010  -0.557  -7.082  1.00  0.26           C  
ATOM   1029  O   THR A  70       1.966  -1.152  -6.749  1.00  0.27           O  
ATOM   1030  CB  THR A  70       3.496  -0.332  -9.537  1.00  0.34           C  
ATOM   1031  OG1 THR A  70       2.127  -0.556  -9.831  1.00  0.44           O  
ATOM   1032  CG2 THR A  70       4.328  -0.810 -10.717  1.00  0.35           C  
ATOM   1033  H   THR A  70       2.718  -2.664  -8.932  1.00  0.37           H  
ATOM   1034  HA  THR A  70       4.906  -0.987  -8.041  1.00  0.28           H  
ATOM   1035  HB  THR A  70       3.666   0.724  -9.381  1.00  0.37           H  
ATOM   1036  HG1 THR A  70       1.973  -0.525 -10.786  1.00  0.85           H  
ATOM   1037 HG21 THR A  70       4.044  -0.269 -11.607  1.00  1.06           H  
ATOM   1038 HG22 THR A  70       4.163  -1.869 -10.861  1.00  1.08           H  
ATOM   1039 HG23 THR A  70       5.374  -0.642 -10.507  1.00  1.09           H  
ATOM   1040  N   PRO A  71       3.447   0.525  -6.393  1.00  0.26           N  
ATOM   1041  CA  PRO A  71       2.626   1.189  -5.390  1.00  0.26           C  
ATOM   1042  C   PRO A  71       1.286   1.614  -5.967  1.00  0.24           C  
ATOM   1043  O   PRO A  71       0.274   1.611  -5.259  1.00  0.25           O  
ATOM   1044  CB  PRO A  71       3.459   2.399  -4.987  1.00  0.30           C  
ATOM   1045  CG  PRO A  71       4.850   1.948  -5.210  1.00  0.32           C  
ATOM   1046  CD  PRO A  71       4.790   1.116  -6.453  1.00  0.29           C  
ATOM   1047  HA  PRO A  71       2.459   0.551  -4.535  1.00  0.28           H  
ATOM   1048  HB2 PRO A  71       3.205   3.246  -5.607  1.00  0.31           H  
ATOM   1049  HB3 PRO A  71       3.285   2.634  -3.948  1.00  0.34           H  
ATOM   1050  HG2 PRO A  71       5.495   2.802  -5.351  1.00  0.35           H  
ATOM   1051  HG3 PRO A  71       5.185   1.348  -4.375  1.00  0.35           H  
ATOM   1052  HD2 PRO A  71       4.904   1.736  -7.331  1.00  0.31           H  
ATOM   1053  HD3 PRO A  71       5.550   0.349  -6.432  1.00  0.32           H  
ATOM   1054  N   ARG A  72       1.265   1.940  -7.269  1.00  0.24           N  
ATOM   1055  CA  ARG A  72      -0.009   2.302  -7.909  1.00  0.27           C  
ATOM   1056  C   ARG A  72      -0.993   1.125  -7.914  1.00  0.23           C  
ATOM   1057  O   ARG A  72      -2.198   1.334  -7.852  1.00  0.27           O  
ATOM   1058  CB  ARG A  72       0.149   2.886  -9.317  1.00  0.36           C  
ATOM   1059  CG  ARG A  72       0.544   1.919 -10.405  1.00  0.53           C  
ATOM   1060  CD  ARG A  72       0.547   2.589 -11.769  1.00  0.72           C  
ATOM   1061  NE  ARG A  72       1.543   3.676 -11.881  1.00  0.79           N  
ATOM   1062  CZ  ARG A  72       1.252   4.952 -12.214  1.00  1.57           C  
ATOM   1063  NH1 ARG A  72      -0.003   5.361 -12.245  1.00  2.55           N  
ATOM   1064  NH2 ARG A  72       2.226   5.828 -12.475  1.00  1.67           N  
ATOM   1065  H   ARG A  72       2.128   1.957  -7.751  1.00  0.25           H  
ATOM   1066  HA  ARG A  72      -0.443   3.054  -7.265  1.00  0.34           H  
ATOM   1067  HB2 ARG A  72      -0.763   3.380  -9.618  1.00  0.60           H  
ATOM   1068  HB3 ARG A  72       0.938   3.615  -9.231  1.00  0.59           H  
ATOM   1069  HG2 ARG A  72       1.534   1.541 -10.197  1.00  0.98           H  
ATOM   1070  HG3 ARG A  72      -0.160   1.099 -10.416  1.00  0.94           H  
ATOM   1071  HD2 ARG A  72       0.770   1.841 -12.515  1.00  1.12           H  
ATOM   1072  HD3 ARG A  72      -0.436   2.995 -11.956  1.00  1.09           H  
ATOM   1073  HE  ARG A  72       2.470   3.372 -11.766  1.00  0.94           H  
ATOM   1074 HH11 ARG A  72      -0.788   4.763 -12.022  1.00  2.69           H  
ATOM   1075 HH12 ARG A  72      -0.246   6.299 -12.516  1.00  3.30           H  
ATOM   1076 HH21 ARG A  72       3.213   5.629 -12.455  1.00  1.39           H  
ATOM   1077 HH22 ARG A  72       2.016   6.778 -12.726  1.00  2.32           H  
ATOM   1078  N   GLU A  73      -0.471  -0.106  -7.970  1.00  0.21           N  
ATOM   1079  CA  GLU A  73      -1.324  -1.314  -7.897  1.00  0.24           C  
ATOM   1080  C   GLU A  73      -1.979  -1.407  -6.535  1.00  0.21           C  
ATOM   1081  O   GLU A  73      -3.175  -1.661  -6.423  1.00  0.24           O  
ATOM   1082  CB  GLU A  73      -0.534  -2.616  -8.126  1.00  0.32           C  
ATOM   1083  CG  GLU A  73       0.115  -2.752  -9.477  1.00  0.44           C  
ATOM   1084  CD  GLU A  73      -0.863  -2.680 -10.614  1.00  1.27           C  
ATOM   1085  OE1 GLU A  73      -1.169  -1.569 -11.066  1.00  2.08           O  
ATOM   1086  OE2 GLU A  73      -1.310  -3.742 -11.102  1.00  1.49           O  
ATOM   1087  H   GLU A  73       0.502  -0.178  -8.095  1.00  0.22           H  
ATOM   1088  HA  GLU A  73      -2.091  -1.226  -8.652  1.00  0.29           H  
ATOM   1089  HB2 GLU A  73       0.246  -2.681  -7.383  1.00  0.34           H  
ATOM   1090  HB3 GLU A  73      -1.207  -3.451  -7.986  1.00  0.39           H  
ATOM   1091  HG2 GLU A  73       0.830  -1.952  -9.595  1.00  1.13           H  
ATOM   1092  HG3 GLU A  73       0.632  -3.699  -9.520  1.00  1.04           H  
ATOM   1093  N   LEU A  74      -1.188  -1.175  -5.496  1.00  0.19           N  
ATOM   1094  CA  LEU A  74      -1.677  -1.266  -4.128  1.00  0.21           C  
ATOM   1095  C   LEU A  74      -2.692  -0.140  -3.906  1.00  0.19           C  
ATOM   1096  O   LEU A  74      -3.742  -0.345  -3.285  1.00  0.20           O  
ATOM   1097  CB  LEU A  74      -0.483  -1.190  -3.131  1.00  0.25           C  
ATOM   1098  CG  LEU A  74      -0.689  -1.712  -1.671  1.00  0.33           C  
ATOM   1099  CD1 LEU A  74      -1.678  -0.878  -0.870  1.00  1.07           C  
ATOM   1100  CD2 LEU A  74      -1.115  -3.174  -1.675  1.00  0.88           C  
ATOM   1101  H   LEU A  74      -0.253  -0.932  -5.670  1.00  0.20           H  
ATOM   1102  HA  LEU A  74      -2.184  -2.215  -4.022  1.00  0.23           H  
ATOM   1103  HB2 LEU A  74       0.338  -1.745  -3.560  1.00  0.29           H  
ATOM   1104  HB3 LEU A  74      -0.180  -0.154  -3.071  1.00  0.27           H  
ATOM   1105  HG  LEU A  74       0.262  -1.652  -1.162  1.00  0.70           H  
ATOM   1106 HD11 LEU A  74      -1.319   0.138  -0.802  1.00  1.61           H  
ATOM   1107 HD12 LEU A  74      -1.777  -1.293   0.122  1.00  1.54           H  
ATOM   1108 HD13 LEU A  74      -2.639  -0.889  -1.363  1.00  1.69           H  
ATOM   1109 HD21 LEU A  74      -0.350  -3.770  -2.152  1.00  1.43           H  
ATOM   1110 HD22 LEU A  74      -2.043  -3.277  -2.217  1.00  1.34           H  
ATOM   1111 HD23 LEU A  74      -1.253  -3.514  -0.660  1.00  1.60           H  
ATOM   1112  N   LEU A  75      -2.394   1.031  -4.466  1.00  0.19           N  
ATOM   1113  CA  LEU A  75      -3.292   2.159  -4.376  1.00  0.21           C  
ATOM   1114  C   LEU A  75      -4.591   1.842  -5.101  1.00  0.20           C  
ATOM   1115  O   LEU A  75      -5.647   2.018  -4.542  1.00  0.24           O  
ATOM   1116  CB  LEU A  75      -2.660   3.443  -4.941  1.00  0.24           C  
ATOM   1117  CG  LEU A  75      -3.492   4.722  -4.773  1.00  0.29           C  
ATOM   1118  CD1 LEU A  75      -3.804   4.962  -3.312  1.00  0.32           C  
ATOM   1119  CD2 LEU A  75      -2.756   5.918  -5.349  1.00  0.37           C  
ATOM   1120  H   LEU A  75      -1.538   1.135  -4.937  1.00  0.20           H  
ATOM   1121  HA  LEU A  75      -3.514   2.307  -3.330  1.00  0.23           H  
ATOM   1122  HB2 LEU A  75      -1.695   3.597  -4.481  1.00  0.27           H  
ATOM   1123  HB3 LEU A  75      -2.523   3.296  -6.001  1.00  0.26           H  
ATOM   1124  HG  LEU A  75      -4.428   4.610  -5.301  1.00  0.28           H  
ATOM   1125 HD11 LEU A  75      -4.377   5.871  -3.216  1.00  1.02           H  
ATOM   1126 HD12 LEU A  75      -2.885   5.046  -2.751  1.00  1.05           H  
ATOM   1127 HD13 LEU A  75      -4.385   4.131  -2.939  1.00  1.07           H  
ATOM   1128 HD21 LEU A  75      -3.360   6.806  -5.226  1.00  1.01           H  
ATOM   1129 HD22 LEU A  75      -2.567   5.753  -6.399  1.00  1.12           H  
ATOM   1130 HD23 LEU A  75      -1.816   6.047  -4.832  1.00  1.13           H  
ATOM   1131  N   ASP A  76      -4.479   1.324  -6.328  1.00  0.21           N  
ATOM   1132  CA  ASP A  76      -5.634   0.941  -7.179  1.00  0.25           C  
ATOM   1133  C   ASP A  76      -6.551  -0.024  -6.458  1.00  0.23           C  
ATOM   1134  O   ASP A  76      -7.769   0.169  -6.425  1.00  0.25           O  
ATOM   1135  CB  ASP A  76      -5.140   0.276  -8.476  1.00  0.34           C  
ATOM   1136  CG  ASP A  76      -6.264  -0.190  -9.388  1.00  0.65           C  
ATOM   1137  OD1 ASP A  76      -6.782  -1.302  -9.182  1.00  1.07           O  
ATOM   1138  OD2 ASP A  76      -6.679   0.559 -10.297  1.00  0.72           O  
ATOM   1139  H   ASP A  76      -3.576   1.194  -6.698  1.00  0.22           H  
ATOM   1140  HA  ASP A  76      -6.181   1.834  -7.438  1.00  0.31           H  
ATOM   1141  HB2 ASP A  76      -4.538   0.985  -9.025  1.00  0.49           H  
ATOM   1142  HB3 ASP A  76      -4.531  -0.579  -8.222  1.00  0.53           H  
ATOM   1143  N   LEU A  77      -5.946  -1.031  -5.860  1.00  0.21           N  
ATOM   1144  CA  LEU A  77      -6.642  -2.078  -5.133  1.00  0.23           C  
ATOM   1145  C   LEU A  77      -7.560  -1.501  -4.052  1.00  0.26           C  
ATOM   1146  O   LEU A  77      -8.741  -1.873  -3.952  1.00  0.31           O  
ATOM   1147  CB  LEU A  77      -5.616  -3.031  -4.513  1.00  0.23           C  
ATOM   1148  CG  LEU A  77      -6.161  -4.211  -3.710  1.00  0.30           C  
ATOM   1149  CD1 LEU A  77      -7.007  -5.125  -4.589  1.00  0.37           C  
ATOM   1150  CD2 LEU A  77      -5.012  -4.978  -3.081  1.00  0.32           C  
ATOM   1151  H   LEU A  77      -4.966  -1.083  -5.932  1.00  0.22           H  
ATOM   1152  HA  LEU A  77      -7.239  -2.634  -5.838  1.00  0.24           H  
ATOM   1153  HB2 LEU A  77      -5.006  -3.426  -5.311  1.00  0.23           H  
ATOM   1154  HB3 LEU A  77      -4.978  -2.452  -3.862  1.00  0.25           H  
ATOM   1155  HG  LEU A  77      -6.791  -3.837  -2.917  1.00  0.35           H  
ATOM   1156 HD11 LEU A  77      -7.378  -5.951  -4.000  1.00  1.13           H  
ATOM   1157 HD12 LEU A  77      -6.402  -5.506  -5.398  1.00  0.98           H  
ATOM   1158 HD13 LEU A  77      -7.840  -4.569  -4.992  1.00  1.12           H  
ATOM   1159 HD21 LEU A  77      -4.459  -4.321  -2.425  1.00  1.03           H  
ATOM   1160 HD22 LEU A  77      -4.358  -5.346  -3.858  1.00  1.06           H  
ATOM   1161 HD23 LEU A  77      -5.404  -5.807  -2.513  1.00  1.08           H  
ATOM   1162  N   ILE A  78      -7.037  -0.584  -3.257  1.00  0.26           N  
ATOM   1163  CA  ILE A  78      -7.836   0.009  -2.205  1.00  0.29           C  
ATOM   1164  C   ILE A  78      -8.687   1.156  -2.761  1.00  0.29           C  
ATOM   1165  O   ILE A  78      -9.759   1.431  -2.267  1.00  0.37           O  
ATOM   1166  CB  ILE A  78      -6.983   0.513  -1.008  1.00  0.31           C  
ATOM   1167  CG1 ILE A  78      -6.019  -0.586  -0.538  1.00  0.31           C  
ATOM   1168  CG2 ILE A  78      -7.893   0.948   0.149  1.00  0.35           C  
ATOM   1169  CD1 ILE A  78      -5.202  -0.224   0.693  1.00  0.34           C  
ATOM   1170  H   ILE A  78      -6.101  -0.317  -3.388  1.00  0.25           H  
ATOM   1171  HA  ILE A  78      -8.508  -0.762  -1.853  1.00  0.31           H  
ATOM   1172  HB  ILE A  78      -6.413   1.368  -1.340  1.00  0.34           H  
ATOM   1173 HG12 ILE A  78      -6.583  -1.475  -0.301  1.00  0.31           H  
ATOM   1174 HG13 ILE A  78      -5.329  -0.810  -1.339  1.00  0.34           H  
ATOM   1175 HG21 ILE A  78      -8.511   1.770  -0.183  1.00  1.11           H  
ATOM   1176 HG22 ILE A  78      -7.288   1.265   0.984  1.00  1.05           H  
ATOM   1177 HG23 ILE A  78      -8.521   0.121   0.447  1.00  1.07           H  
ATOM   1178 HD11 ILE A  78      -5.873  -0.076   1.529  1.00  1.08           H  
ATOM   1179 HD12 ILE A  78      -4.649   0.687   0.509  1.00  1.01           H  
ATOM   1180 HD13 ILE A  78      -4.514  -1.023   0.923  1.00  1.05           H  
ATOM   1181  N   ASN A  79      -8.216   1.771  -3.826  1.00  0.27           N  
ATOM   1182  CA  ASN A  79      -8.897   2.911  -4.471  1.00  0.32           C  
ATOM   1183  C   ASN A  79     -10.257   2.456  -4.969  1.00  0.31           C  
ATOM   1184  O   ASN A  79     -11.264   3.147  -4.802  1.00  0.37           O  
ATOM   1185  CB  ASN A  79      -8.076   3.409  -5.665  1.00  0.44           C  
ATOM   1186  CG  ASN A  79      -8.130   4.906  -5.864  1.00  0.71           C  
ATOM   1187  OD1 ASN A  79      -9.024   5.432  -6.512  1.00  1.53           O  
ATOM   1188  ND2 ASN A  79      -7.137   5.592  -5.340  1.00  0.89           N  
ATOM   1189  H   ASN A  79      -7.357   1.467  -4.199  1.00  0.27           H  
ATOM   1190  HA  ASN A  79      -9.020   3.708  -3.752  1.00  0.42           H  
ATOM   1191  HB2 ASN A  79      -7.044   3.128  -5.522  1.00  0.54           H  
ATOM   1192  HB3 ASN A  79      -8.446   2.931  -6.560  1.00  0.75           H  
ATOM   1193 HD21 ASN A  79      -6.438   5.099  -4.861  1.00  1.39           H  
ATOM   1194 HD22 ASN A  79      -7.093   6.568  -5.464  1.00  1.05           H  
ATOM   1195  N   GLY A  80     -10.274   1.271  -5.559  1.00  0.32           N  
ATOM   1196  CA  GLY A  80     -11.509   0.682  -6.020  1.00  0.39           C  
ATOM   1197  C   GLY A  80     -12.359   0.216  -4.861  1.00  0.42           C  
ATOM   1198  O   GLY A  80     -13.583   0.341  -4.876  1.00  0.47           O  
ATOM   1199  H   GLY A  80      -9.416   0.804  -5.693  1.00  0.33           H  
ATOM   1200  HA2 GLY A  80     -12.058   1.416  -6.592  1.00  0.43           H  
ATOM   1201  HA3 GLY A  80     -11.284  -0.166  -6.651  1.00  0.44           H  
ATOM   1202  N   ALA A  81     -11.701  -0.292  -3.829  1.00  0.44           N  
ATOM   1203  CA  ALA A  81     -12.379  -0.768  -2.632  1.00  0.51           C  
ATOM   1204  C   ALA A  81     -13.049   0.383  -1.897  1.00  0.52           C  
ATOM   1205  O   ALA A  81     -14.027   0.195  -1.216  1.00  0.65           O  
ATOM   1206  CB  ALA A  81     -11.400  -1.478  -1.712  1.00  0.56           C  
ATOM   1207  H   ALA A  81     -10.725  -0.354  -3.886  1.00  0.44           H  
ATOM   1208  HA  ALA A  81     -13.136  -1.476  -2.937  1.00  0.57           H  
ATOM   1209  HB1 ALA A  81     -10.931  -2.292  -2.243  1.00  1.17           H  
ATOM   1210  HB2 ALA A  81     -11.929  -1.862  -0.851  1.00  1.16           H  
ATOM   1211  HB3 ALA A  81     -10.645  -0.777  -1.387  1.00  1.18           H  
ATOM   1212  N   LEU A  82     -12.518   1.573  -2.069  1.00  0.46           N  
ATOM   1213  CA  LEU A  82     -13.047   2.769  -1.442  1.00  0.54           C  
ATOM   1214  C   LEU A  82     -14.210   3.360  -2.218  1.00  0.62           C  
ATOM   1215  O   LEU A  82     -14.824   4.329  -1.785  1.00  0.84           O  
ATOM   1216  CB  LEU A  82     -11.945   3.800  -1.228  1.00  0.55           C  
ATOM   1217  CG  LEU A  82     -10.880   3.419  -0.206  1.00  0.58           C  
ATOM   1218  CD1 LEU A  82      -9.789   4.456  -0.174  1.00  1.24           C  
ATOM   1219  CD2 LEU A  82     -11.499   3.257   1.172  1.00  1.03           C  
ATOM   1220  H   LEU A  82     -11.708   1.644  -2.621  1.00  0.41           H  
ATOM   1221  HA  LEU A  82     -13.420   2.472  -0.473  1.00  0.59           H  
ATOM   1222  HB2 LEU A  82     -11.455   3.958  -2.178  1.00  0.99           H  
ATOM   1223  HB3 LEU A  82     -12.392   4.732  -0.920  1.00  0.86           H  
ATOM   1224  HG  LEU A  82     -10.435   2.476  -0.490  1.00  1.25           H  
ATOM   1225 HD11 LEU A  82     -10.211   5.414   0.097  1.00  1.64           H  
ATOM   1226 HD12 LEU A  82      -9.331   4.526  -1.149  1.00  1.93           H  
ATOM   1227 HD13 LEU A  82      -9.043   4.173   0.553  1.00  1.72           H  
ATOM   1228 HD21 LEU A  82     -10.733   2.986   1.884  1.00  1.63           H  
ATOM   1229 HD22 LEU A  82     -12.249   2.481   1.141  1.00  1.45           H  
ATOM   1230 HD23 LEU A  82     -11.955   4.188   1.472  1.00  1.70           H  
ATOM   1231  N   ALA A  83     -14.510   2.796  -3.366  1.00  0.53           N  
ATOM   1232  CA  ALA A  83     -15.677   3.223  -4.106  1.00  0.66           C  
ATOM   1233  C   ALA A  83     -16.908   2.699  -3.392  1.00  0.86           C  
ATOM   1234  O   ALA A  83     -17.872   3.425  -3.157  1.00  1.05           O  
ATOM   1235  CB  ALA A  83     -15.626   2.711  -5.530  1.00  0.64           C  
ATOM   1236  H   ALA A  83     -13.932   2.090  -3.728  1.00  0.45           H  
ATOM   1237  HA  ALA A  83     -15.702   4.303  -4.109  1.00  0.75           H  
ATOM   1238  HB1 ALA A  83     -15.592   1.632  -5.525  1.00  1.24           H  
ATOM   1239  HB2 ALA A  83     -14.744   3.098  -6.018  1.00  1.20           H  
ATOM   1240  HB3 ALA A  83     -16.506   3.042  -6.061  1.00  1.18           H  
ATOM   1241  N   GLU A  84     -16.814   1.442  -3.011  1.00  0.92           N  
ATOM   1242  CA  GLU A  84     -17.852   0.732  -2.276  1.00  1.18           C  
ATOM   1243  C   GLU A  84     -17.658   0.912  -0.761  1.00  1.28           C  
ATOM   1244  O   GLU A  84     -18.616   0.884   0.010  1.00  1.63           O  
ATOM   1245  CB  GLU A  84     -17.815  -0.757  -2.659  1.00  1.30           C  
ATOM   1246  CG  GLU A  84     -16.404  -1.343  -2.676  1.00  1.61           C  
ATOM   1247  CD  GLU A  84     -16.364  -2.819  -2.900  1.00  2.08           C  
ATOM   1248  OE1 GLU A  84     -16.682  -3.264  -4.018  1.00  2.42           O  
ATOM   1249  OE2 GLU A  84     -16.002  -3.570  -1.976  1.00  2.66           O  
ATOM   1250  H   GLU A  84     -15.991   0.971  -3.253  1.00  0.86           H  
ATOM   1251  HA  GLU A  84     -18.808   1.145  -2.562  1.00  1.31           H  
ATOM   1252  HB2 GLU A  84     -18.407  -1.314  -1.948  1.00  1.68           H  
ATOM   1253  HB3 GLU A  84     -18.243  -0.875  -3.644  1.00  1.84           H  
ATOM   1254  HG2 GLU A  84     -15.841  -0.883  -3.474  1.00  1.94           H  
ATOM   1255  HG3 GLU A  84     -15.929  -1.123  -1.732  1.00  2.18           H  
ATOM   1256  N   ALA A  85     -16.402   1.085  -0.369  1.00  1.13           N  
ATOM   1257  CA  ALA A  85     -15.956   1.306   1.002  1.00  1.33           C  
ATOM   1258  C   ALA A  85     -16.462   0.243   1.984  1.00  1.71           C  
ATOM   1259  O   ALA A  85     -15.998  -0.904   1.959  1.00  2.30           O  
ATOM   1260  CB  ALA A  85     -16.225   2.735   1.471  1.00  1.30           C  
ATOM   1261  H   ALA A  85     -15.697   1.027  -1.048  1.00  1.05           H  
ATOM   1262  HA  ALA A  85     -14.884   1.173   0.961  1.00  1.76           H  
ATOM   1263  HB1 ALA A  85     -15.817   2.878   2.461  1.00  1.78           H  
ATOM   1264  HB2 ALA A  85     -17.282   2.961   1.454  1.00  1.52           H  
ATOM   1265  HB3 ALA A  85     -15.724   3.413   0.795  1.00  1.80           H  
ATOM   1266  N   ALA A  86     -17.435   0.591   2.772  1.00  2.12           N  
ATOM   1267  CA  ALA A  86     -17.993  -0.270   3.756  1.00  2.78           C  
ATOM   1268  C   ALA A  86     -19.445   0.048   3.820  1.00  3.16           C  
ATOM   1269  O   ALA A  86     -20.270  -0.823   3.540  1.00  3.59           O  
ATOM   1270  CB  ALA A  86     -17.333  -0.043   5.104  1.00  3.57           C  
ATOM   1271  OXT ALA A  86     -19.768   1.229   4.016  1.00  3.56           O  
ATOM   1272  H   ALA A  86     -17.855   1.473   2.713  1.00  2.36           H  
ATOM   1273  HA  ALA A  86     -17.850  -1.296   3.450  1.00  2.99           H  
ATOM   1274  HB1 ALA A  86     -17.798  -0.679   5.842  1.00  3.89           H  
ATOM   1275  HB2 ALA A  86     -17.451   0.991   5.393  1.00  3.97           H  
ATOM   1276  HB3 ALA A  86     -16.281  -0.281   5.033  1.00  3.92           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXD A  87       6.030 -11.949   0.374  1.00  0.90           P  
HETATM 1279  O26 SXD A  87       6.348 -11.336   1.767  1.00  1.54           O  
HETATM 1280  O23 SXD A  87       7.097 -12.882  -0.248  1.00  1.52           O  
HETATM 1281  O27 SXD A  87       4.706 -12.807   0.423  1.00  1.03           O  
HETATM 1282  C28 SXD A  87       3.459 -12.265   0.984  1.00  0.94           C  
HETATM 1283  C29 SXD A  87       2.244 -13.145   0.643  1.00  1.31           C  
HETATM 1284  C30 SXD A  87       1.044 -12.436   1.198  1.00  1.48           C  
HETATM 1285  C31 SXD A  87       2.099 -13.265  -0.879  1.00  1.80           C  
HETATM 1286  C32 SXD A  87       2.405 -14.598   1.264  1.00  2.11           C  
HETATM 1287  O33 SXD A  87       3.457 -15.291   0.580  1.00  2.59           O  
HETATM 1288  C34 SXD A  87       1.166 -15.473   1.032  1.00  2.68           C  
HETATM 1289  O35 SXD A  87       1.235 -16.390   0.205  1.00  3.26           O  
HETATM 1290  N36 SXD A  87       0.071 -15.239   1.727  1.00  2.90           N  
HETATM 1291  C37 SXD A  87      -1.170 -16.013   1.591  1.00  3.68           C  
HETATM 1292  C38 SXD A  87      -1.552 -16.794   2.859  1.00  4.14           C  
HETATM 1293  C39 SXD A  87      -0.689 -18.040   3.130  1.00  4.26           C  
HETATM 1294  O40 SXD A  87      -0.982 -18.848   4.024  1.00  4.93           O  
HETATM 1295  N41 SXD A  87       0.365 -18.176   2.344  1.00  4.07           N  
HETATM 1296  C42 SXD A  87       1.327 -19.265   2.390  1.00  4.66           C  
HETATM 1297  C43 SXD A  87       2.676 -18.849   1.819  1.00  4.86           C  
HETATM 1298  S1  SXD A  87       3.614 -17.786   2.931  1.00  5.53           S  
HETATM 1299  C1  SXD A  87       4.004 -18.983   4.233  1.00  6.36           C  
HETATM 1300  C2  SXD A  87       4.745 -18.393   5.410  1.00  6.96           C  
HETATM 1301  C3  SXD A  87       5.143 -19.457   6.419  1.00  7.66           C  
HETATM 1302  O3  SXD A  87       6.080 -20.244   6.179  1.00  8.05           O  
HETATM 1303  C4  SXD A  87       4.344 -19.548   7.710  1.00  8.24           C  
HETATM 1304  C5  SXD A  87       3.473 -20.796   7.851  1.00  8.87           C  
HETATM 1305  O5  SXD A  87       2.231 -20.712   7.925  1.00  9.15           O  
HETATM 1306  C6  SXD A  87       4.151 -22.148   7.916  1.00  9.45           C  
HETATM 1307  H28 SXD A  87       3.302 -11.274   0.585  1.00  1.14           H  
HETATM 1308 H28A SXD A  87       3.562 -12.207   2.057  1.00  1.33           H  
HETATM 1309  H30 SXD A  87       0.179 -13.060   1.025  1.00  1.98           H  
HETATM 1310 H30A SXD A  87       1.171 -12.293   2.261  1.00  1.81           H  
HETATM 1311 H30B SXD A  87       0.915 -11.484   0.704  1.00  1.72           H  
HETATM 1312  H31 SXD A  87       1.958 -12.284  -1.308  1.00  2.28           H  
HETATM 1313 H31A SXD A  87       2.992 -13.714  -1.290  1.00  2.37           H  
HETATM 1314 H31B SXD A  87       1.246 -13.885  -1.111  1.00  2.05           H  
HETATM 1315  H32 SXD A  87       2.630 -14.538   2.319  1.00  2.50           H  
HETATM 1316 HO33 SXD A  87       2.945 -15.929   0.063  1.00  2.92           H  
HETATM 1317 HN36 SXD A  87       0.041 -14.502   2.381  1.00  2.75           H  
HETATM 1318  H37 SXD A  87      -1.074 -16.686   0.752  1.00  4.17           H  
HETATM 1319 H37A SXD A  87      -1.970 -15.310   1.402  1.00  3.82           H  
HETATM 1320  H38 SXD A  87      -1.542 -16.132   3.713  1.00  4.42           H  
HETATM 1321 H38A SXD A  87      -2.572 -17.120   2.724  1.00  4.63           H  
HETATM 1322 HN41 SXD A  87       0.514 -17.482   1.661  1.00  3.83           H  
HETATM 1323  H42 SXD A  87       0.958 -20.068   1.768  1.00  5.05           H  
HETATM 1324 H42A SXD A  87       1.442 -19.634   3.397  1.00  5.03           H  
HETATM 1325  H43 SXD A  87       3.245 -19.755   1.664  1.00  4.98           H  
HETATM 1326 H43A SXD A  87       2.542 -18.367   0.863  1.00  4.99           H  
HETATM 1327  H1  SXD A  87       4.654 -19.742   3.827  1.00  6.79           H  
HETATM 1328  H1A SXD A  87       3.074 -19.427   4.564  1.00  6.36           H  
HETATM 1329  H2  SXD A  87       4.064 -17.707   5.891  1.00  7.03           H  
HETATM 1330  H2A SXD A  87       5.627 -17.871   5.069  1.00  7.14           H  
HETATM 1331  H4  SXD A  87       5.018 -19.504   8.552  1.00  8.58           H  
HETATM 1332  H4A SXD A  87       3.685 -18.690   7.734  1.00  8.13           H  
HETATM 1333  H6  SXD A  87       3.908 -22.621   8.856  1.00  9.89           H  
HETATM 1334  H6A SXD A  87       5.221 -22.011   7.840  1.00  9.45           H  
HETATM 1335  H6B SXD A  87       3.799 -22.756   7.095  1.00  9.64           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1     -17.030  11.486  -2.587  1.00  3.46           N  
ATOM      2  CA  MET A   1     -17.924  10.331  -2.553  1.00  2.87           C  
ATOM      3  C   MET A   1     -17.153   9.144  -2.018  1.00  2.37           C  
ATOM      4  O   MET A   1     -16.038   8.874  -2.483  1.00  2.84           O  
ATOM      5  CB  MET A   1     -18.463  10.040  -3.966  1.00  3.22           C  
ATOM      6  CG  MET A   1     -19.377   8.826  -4.064  1.00  3.84           C  
ATOM      7  SD  MET A   1     -20.003   8.550  -5.743  1.00  4.72           S  
ATOM      8  CE  MET A   1     -18.471   8.365  -6.662  1.00  5.39           C  
ATOM      9  H1  MET A   1     -17.515  12.360  -2.883  1.00  3.87           H  
ATOM     10  H2  MET A   1     -16.278  11.277  -3.279  1.00  3.58           H  
ATOM     11  H3  MET A   1     -16.567  11.621  -1.662  1.00  3.94           H  
ATOM     12  HA  MET A   1     -18.743  10.549  -1.885  1.00  3.21           H  
ATOM     13  HB2 MET A   1     -19.020  10.902  -4.306  1.00  3.53           H  
ATOM     14  HB3 MET A   1     -17.624   9.886  -4.629  1.00  3.42           H  
ATOM     15  HG2 MET A   1     -18.825   7.952  -3.752  1.00  4.23           H  
ATOM     16  HG3 MET A   1     -20.216   8.973  -3.399  1.00  3.99           H  
ATOM     17  HE1 MET A   1     -17.882   9.265  -6.563  1.00  5.77           H  
ATOM     18  HE2 MET A   1     -18.695   8.197  -7.705  1.00  5.74           H  
ATOM     19  HE3 MET A   1     -17.916   7.525  -6.272  1.00  5.49           H  
ATOM     20  N   ALA A   2     -17.745   8.453  -1.033  1.00  2.00           N  
ATOM     21  CA  ALA A   2     -17.130   7.330  -0.316  1.00  1.85           C  
ATOM     22  C   ALA A   2     -15.876   7.813   0.413  1.00  1.39           C  
ATOM     23  O   ALA A   2     -15.695   9.025   0.623  1.00  1.40           O  
ATOM     24  CB  ALA A   2     -16.819   6.162  -1.268  1.00  2.44           C  
ATOM     25  H   ALA A   2     -18.661   8.714  -0.771  1.00  2.31           H  
ATOM     26  HA  ALA A   2     -17.843   7.003   0.427  1.00  2.08           H  
ATOM     27  HB1 ALA A   2     -16.101   6.486  -2.008  1.00  2.60           H  
ATOM     28  HB2 ALA A   2     -17.725   5.844  -1.761  1.00  2.89           H  
ATOM     29  HB3 ALA A   2     -16.406   5.339  -0.703  1.00  2.86           H  
ATOM     30  N   THR A   3     -15.054   6.916   0.841  1.00  1.35           N  
ATOM     31  CA  THR A   3     -13.824   7.296   1.443  1.00  1.15           C  
ATOM     32  C   THR A   3     -12.686   6.672   0.632  1.00  1.02           C  
ATOM     33  O   THR A   3     -12.517   5.460   0.589  1.00  1.25           O  
ATOM     34  CB  THR A   3     -13.781   6.904   2.970  1.00  1.52           C  
ATOM     35  OG1 THR A   3     -12.562   7.355   3.578  1.00  2.18           O  
ATOM     36  CG2 THR A   3     -13.956   5.403   3.208  1.00  1.91           C  
ATOM     37  H   THR A   3     -15.251   5.959   0.754  1.00  1.69           H  
ATOM     38  HA  THR A   3     -13.748   8.371   1.346  1.00  1.07           H  
ATOM     39  HB  THR A   3     -14.593   7.433   3.450  1.00  1.91           H  
ATOM     40  HG1 THR A   3     -12.516   6.979   4.475  1.00  2.58           H  
ATOM     41 HG21 THR A   3     -14.928   5.102   2.849  1.00  2.36           H  
ATOM     42 HG22 THR A   3     -13.878   5.187   4.263  1.00  2.38           H  
ATOM     43 HG23 THR A   3     -13.195   4.860   2.666  1.00  2.18           H  
ATOM     44  N   LEU A   4     -11.998   7.498  -0.112  1.00  0.80           N  
ATOM     45  CA  LEU A   4     -10.905   7.035  -0.923  1.00  0.74           C  
ATOM     46  C   LEU A   4      -9.593   7.296  -0.215  1.00  0.68           C  
ATOM     47  O   LEU A   4      -9.501   8.188   0.644  1.00  0.89           O  
ATOM     48  CB  LEU A   4     -10.924   7.699  -2.307  1.00  0.74           C  
ATOM     49  CG  LEU A   4     -12.179   7.442  -3.157  1.00  0.89           C  
ATOM     50  CD1 LEU A   4     -12.089   8.185  -4.477  1.00  1.00           C  
ATOM     51  CD2 LEU A   4     -12.372   5.948  -3.401  1.00  1.10           C  
ATOM     52  H   LEU A   4     -12.222   8.455  -0.101  1.00  0.85           H  
ATOM     53  HA  LEU A   4     -11.020   5.968  -1.045  1.00  0.85           H  
ATOM     54  HB2 LEU A   4     -10.805   8.764  -2.179  1.00  0.71           H  
ATOM     55  HB3 LEU A   4     -10.071   7.331  -2.858  1.00  0.79           H  
ATOM     56  HG  LEU A   4     -13.042   7.815  -2.625  1.00  0.86           H  
ATOM     57 HD11 LEU A   4     -11.224   7.846  -5.028  1.00  1.42           H  
ATOM     58 HD12 LEU A   4     -12.003   9.246  -4.290  1.00  1.26           H  
ATOM     59 HD13 LEU A   4     -12.980   7.995  -5.056  1.00  1.60           H  
ATOM     60 HD21 LEU A   4     -12.482   5.442  -2.453  1.00  1.43           H  
ATOM     61 HD22 LEU A   4     -11.514   5.552  -3.923  1.00  1.65           H  
ATOM     62 HD23 LEU A   4     -13.260   5.792  -3.997  1.00  1.53           H  
ATOM     63  N   LEU A   5      -8.604   6.554  -0.576  1.00  0.59           N  
ATOM     64  CA  LEU A   5      -7.310   6.624   0.020  1.00  0.61           C  
ATOM     65  C   LEU A   5      -6.483   7.635  -0.716  1.00  0.53           C  
ATOM     66  O   LEU A   5      -6.437   7.625  -1.958  1.00  0.53           O  
ATOM     67  CB  LEU A   5      -6.642   5.245  -0.068  1.00  0.76           C  
ATOM     68  CG  LEU A   5      -5.192   5.157   0.390  1.00  0.75           C  
ATOM     69  CD1 LEU A   5      -5.059   5.516   1.836  1.00  1.16           C  
ATOM     70  CD2 LEU A   5      -4.648   3.785   0.153  1.00  1.48           C  
ATOM     71  H   LEU A   5      -8.713   5.931  -1.335  1.00  0.68           H  
ATOM     72  HA  LEU A   5      -7.404   6.897   1.060  1.00  0.74           H  
ATOM     73  HB2 LEU A   5      -7.222   4.555   0.526  1.00  1.42           H  
ATOM     74  HB3 LEU A   5      -6.687   4.920  -1.097  1.00  1.37           H  
ATOM     75  HG  LEU A   5      -4.597   5.854  -0.183  1.00  1.65           H  
ATOM     76 HD11 LEU A   5      -5.665   4.837   2.416  1.00  1.67           H  
ATOM     77 HD12 LEU A   5      -5.410   6.529   1.964  1.00  1.88           H  
ATOM     78 HD13 LEU A   5      -4.023   5.437   2.131  1.00  1.58           H  
ATOM     79 HD21 LEU A   5      -5.245   3.064   0.689  1.00  1.97           H  
ATOM     80 HD22 LEU A   5      -3.640   3.777   0.539  1.00  2.10           H  
ATOM     81 HD23 LEU A   5      -4.647   3.568  -0.904  1.00  1.93           H  
ATOM     82  N   THR A   6      -5.855   8.511   0.011  1.00  0.60           N  
ATOM     83  CA  THR A   6      -5.005   9.472  -0.590  1.00  0.62           C  
ATOM     84  C   THR A   6      -3.640   8.851  -0.818  1.00  0.56           C  
ATOM     85  O   THR A   6      -3.227   7.933  -0.084  1.00  0.55           O  
ATOM     86  CB  THR A   6      -4.892  10.749   0.271  1.00  0.80           C  
ATOM     87  OG1 THR A   6      -4.543  10.400   1.623  1.00  0.88           O  
ATOM     88  CG2 THR A   6      -6.203  11.520   0.262  1.00  0.93           C  
ATOM     89  H   THR A   6      -5.934   8.502   0.988  1.00  0.70           H  
ATOM     90  HA  THR A   6      -5.431   9.731  -1.548  1.00  0.63           H  
ATOM     91  HB  THR A   6      -4.112  11.372  -0.142  1.00  0.84           H  
ATOM     92  HG1 THR A   6      -5.007  11.005   2.220  1.00  1.22           H  
ATOM     93 HG21 THR A   6      -6.990  10.895   0.658  1.00  1.58           H  
ATOM     94 HG22 THR A   6      -6.444  11.808  -0.751  1.00  1.09           H  
ATOM     95 HG23 THR A   6      -6.102  12.405   0.873  1.00  1.46           H  
ATOM     96  N   THR A   7      -2.942   9.333  -1.800  1.00  0.59           N  
ATOM     97  CA  THR A   7      -1.651   8.822  -2.139  1.00  0.58           C  
ATOM     98  C   THR A   7      -0.664   9.165  -1.010  1.00  0.47           C  
ATOM     99  O   THR A   7       0.271   8.411  -0.720  1.00  0.45           O  
ATOM    100  CB  THR A   7      -1.225   9.445  -3.465  1.00  0.70           C  
ATOM    101  OG1 THR A   7      -2.384   9.456  -4.325  1.00  1.31           O  
ATOM    102  CG2 THR A   7      -0.149   8.614  -4.121  1.00  1.10           C  
ATOM    103  H   THR A   7      -3.282  10.074  -2.351  1.00  0.68           H  
ATOM    104  HA  THR A   7      -1.720   7.750  -2.252  1.00  0.62           H  
ATOM    105  HB  THR A   7      -0.873  10.453  -3.303  1.00  1.08           H  
ATOM    106  HG1 THR A   7      -2.145   9.788  -5.203  1.00  1.76           H  
ATOM    107 HG21 THR A   7      -0.523   7.617  -4.295  1.00  1.65           H  
ATOM    108 HG22 THR A   7       0.712   8.570  -3.471  1.00  1.58           H  
ATOM    109 HG23 THR A   7       0.130   9.062  -5.064  1.00  1.66           H  
ATOM    110  N   ASP A   8      -0.952  10.274  -0.327  1.00  0.52           N  
ATOM    111  CA  ASP A   8      -0.171  10.704   0.820  1.00  0.54           C  
ATOM    112  C   ASP A   8      -0.297   9.708   1.948  1.00  0.48           C  
ATOM    113  O   ASP A   8       0.690   9.348   2.565  1.00  0.52           O  
ATOM    114  CB  ASP A   8      -0.593  12.095   1.322  1.00  0.71           C  
ATOM    115  CG  ASP A   8      -0.112  13.245   0.467  1.00  1.19           C  
ATOM    116  OD1 ASP A   8      -0.783  13.594  -0.537  1.00  1.79           O  
ATOM    117  OD2 ASP A   8       0.932  13.853   0.805  1.00  1.67           O  
ATOM    118  H   ASP A   8      -1.720  10.809  -0.619  1.00  0.59           H  
ATOM    119  HA  ASP A   8       0.865  10.740   0.516  1.00  0.58           H  
ATOM    120  HB2 ASP A   8      -1.673  12.137   1.351  1.00  1.34           H  
ATOM    121  HB3 ASP A   8      -0.214  12.230   2.324  1.00  1.19           H  
ATOM    122  N   ASP A   9      -1.502   9.220   2.186  1.00  0.50           N  
ATOM    123  CA  ASP A   9      -1.713   8.278   3.280  1.00  0.59           C  
ATOM    124  C   ASP A   9      -1.096   6.952   2.925  1.00  0.52           C  
ATOM    125  O   ASP A   9      -0.479   6.295   3.763  1.00  0.60           O  
ATOM    126  CB  ASP A   9      -3.176   8.060   3.563  1.00  0.80           C  
ATOM    127  CG  ASP A   9      -3.385   7.602   4.975  1.00  1.24           C  
ATOM    128  OD1 ASP A   9      -3.239   6.397   5.240  1.00  2.00           O  
ATOM    129  OD2 ASP A   9      -3.722   8.393   5.843  1.00  1.68           O  
ATOM    130  H   ASP A   9      -2.269   9.489   1.637  1.00  0.54           H  
ATOM    131  HA  ASP A   9      -1.228   8.669   4.163  1.00  0.70           H  
ATOM    132  HB2 ASP A   9      -3.762   8.937   3.345  1.00  1.23           H  
ATOM    133  HB3 ASP A   9      -3.517   7.269   2.912  1.00  1.02           H  
ATOM    134  N   LEU A  10      -1.238   6.587   1.654  1.00  0.46           N  
ATOM    135  CA  LEU A  10      -0.679   5.361   1.109  1.00  0.48           C  
ATOM    136  C   LEU A  10       0.832   5.339   1.363  1.00  0.45           C  
ATOM    137  O   LEU A  10       1.364   4.355   1.862  1.00  0.51           O  
ATOM    138  CB  LEU A  10      -1.032   5.261  -0.411  1.00  0.52           C  
ATOM    139  CG  LEU A  10      -0.698   3.950  -1.197  1.00  0.65           C  
ATOM    140  CD1 LEU A  10       0.782   3.786  -1.473  1.00  1.07           C  
ATOM    141  CD2 LEU A  10      -1.228   2.730  -0.471  1.00  1.19           C  
ATOM    142  H   LEU A  10      -1.769   7.171   1.069  1.00  0.46           H  
ATOM    143  HA  LEU A  10      -1.130   4.534   1.634  1.00  0.56           H  
ATOM    144  HB2 LEU A  10      -2.094   5.424  -0.506  1.00  0.57           H  
ATOM    145  HB3 LEU A  10      -0.532   6.080  -0.907  1.00  0.52           H  
ATOM    146  HG  LEU A  10      -1.196   4.002  -2.154  1.00  1.06           H  
ATOM    147 HD11 LEU A  10       1.321   3.752  -0.539  1.00  1.50           H  
ATOM    148 HD12 LEU A  10       1.131   4.624  -2.058  1.00  1.69           H  
ATOM    149 HD13 LEU A  10       0.950   2.869  -2.019  1.00  1.61           H  
ATOM    150 HD21 LEU A  10      -0.981   1.841  -1.033  1.00  1.66           H  
ATOM    151 HD22 LEU A  10      -2.301   2.806  -0.372  1.00  1.77           H  
ATOM    152 HD23 LEU A  10      -0.779   2.674   0.509  1.00  1.65           H  
ATOM    153  N   ARG A  11       1.509   6.446   1.073  1.00  0.42           N  
ATOM    154  CA  ARG A  11       2.942   6.510   1.302  1.00  0.47           C  
ATOM    155  C   ARG A  11       3.292   6.515   2.784  1.00  0.47           C  
ATOM    156  O   ARG A  11       4.337   6.001   3.168  1.00  0.53           O  
ATOM    157  CB  ARG A  11       3.635   7.654   0.540  1.00  0.56           C  
ATOM    158  CG  ARG A  11       3.184   9.060   0.860  1.00  0.83           C  
ATOM    159  CD  ARG A  11       3.946  10.051   0.007  1.00  0.87           C  
ATOM    160  NE  ARG A  11       3.458  11.422   0.141  1.00  0.97           N  
ATOM    161  CZ  ARG A  11       3.812  12.429  -0.677  1.00  1.40           C  
ATOM    162  NH1 ARG A  11       4.784  12.263  -1.564  1.00  1.87           N  
ATOM    163  NH2 ARG A  11       3.195  13.604  -0.607  1.00  1.87           N  
ATOM    164  H   ARG A  11       1.025   7.211   0.688  1.00  0.40           H  
ATOM    165  HA  ARG A  11       3.321   5.573   0.919  1.00  0.55           H  
ATOM    166  HB2 ARG A  11       4.696   7.611   0.729  1.00  0.89           H  
ATOM    167  HB3 ARG A  11       3.469   7.494  -0.516  1.00  1.02           H  
ATOM    168  HG2 ARG A  11       2.127   9.150   0.655  1.00  1.30           H  
ATOM    169  HG3 ARG A  11       3.377   9.267   1.902  1.00  1.19           H  
ATOM    170  HD2 ARG A  11       4.986  10.027   0.295  1.00  1.14           H  
ATOM    171  HD3 ARG A  11       3.857   9.747  -1.027  1.00  1.17           H  
ATOM    172  HE  ARG A  11       2.798  11.565   0.860  1.00  1.26           H  
ATOM    173 HH11 ARG A  11       5.286  11.396  -1.667  1.00  1.99           H  
ATOM    174 HH12 ARG A  11       5.049  13.029  -2.160  1.00  2.38           H  
ATOM    175 HH21 ARG A  11       2.438  13.775   0.041  1.00  2.09           H  
ATOM    176 HH22 ARG A  11       3.462  14.374  -1.190  1.00  2.29           H  
ATOM    177  N   ARG A  12       2.407   7.062   3.625  1.00  0.46           N  
ATOM    178  CA  ARG A  12       2.645   7.037   5.068  1.00  0.52           C  
ATOM    179  C   ARG A  12       2.587   5.607   5.555  1.00  0.55           C  
ATOM    180  O   ARG A  12       3.387   5.203   6.380  1.00  0.65           O  
ATOM    181  CB  ARG A  12       1.632   7.866   5.872  1.00  0.53           C  
ATOM    182  CG  ARG A  12       1.524   9.321   5.484  1.00  1.03           C  
ATOM    183  CD  ARG A  12       0.665  10.085   6.476  1.00  1.16           C  
ATOM    184  NE  ARG A  12       1.397  10.376   7.720  1.00  1.72           N  
ATOM    185  CZ  ARG A  12       0.946  10.205   8.969  1.00  2.32           C  
ATOM    186  NH1 ARG A  12      -0.212   9.608   9.208  1.00  2.40           N  
ATOM    187  NH2 ARG A  12       1.690  10.623   9.980  1.00  3.33           N  
ATOM    188  H   ARG A  12       1.595   7.480   3.262  1.00  0.45           H  
ATOM    189  HA  ARG A  12       3.642   7.416   5.242  1.00  0.59           H  
ATOM    190  HB2 ARG A  12       0.654   7.424   5.751  1.00  0.82           H  
ATOM    191  HB3 ARG A  12       1.903   7.814   6.917  1.00  0.78           H  
ATOM    192  HG2 ARG A  12       2.512   9.756   5.465  1.00  1.46           H  
ATOM    193  HG3 ARG A  12       1.076   9.390   4.503  1.00  1.47           H  
ATOM    194  HD2 ARG A  12       0.360  11.019   6.025  1.00  1.80           H  
ATOM    195  HD3 ARG A  12      -0.206   9.492   6.711  1.00  1.48           H  
ATOM    196  HE  ARG A  12       2.286  10.785   7.595  1.00  2.19           H  
ATOM    197 HH11 ARG A  12      -0.815   9.245   8.488  1.00  2.31           H  
ATOM    198 HH12 ARG A  12      -0.533   9.498  10.160  1.00  3.01           H  
ATOM    199 HH21 ARG A  12       2.571  11.069   9.783  1.00  3.80           H  
ATOM    200 HH22 ARG A  12       1.438  10.507  10.949  1.00  3.87           H  
ATOM    201  N   ALA A  13       1.640   4.846   5.009  1.00  0.52           N  
ATOM    202  CA  ALA A  13       1.445   3.449   5.362  1.00  0.58           C  
ATOM    203  C   ALA A  13       2.711   2.635   5.138  1.00  0.59           C  
ATOM    204  O   ALA A  13       3.121   1.883   6.028  1.00  0.67           O  
ATOM    205  CB  ALA A  13       0.281   2.861   4.593  1.00  0.62           C  
ATOM    206  H   ALA A  13       1.040   5.258   4.347  1.00  0.51           H  
ATOM    207  HA  ALA A  13       1.206   3.416   6.415  1.00  0.65           H  
ATOM    208  HB1 ALA A  13       0.106   1.848   4.923  1.00  1.18           H  
ATOM    209  HB2 ALA A  13       0.509   2.864   3.537  1.00  1.14           H  
ATOM    210  HB3 ALA A  13      -0.605   3.453   4.769  1.00  1.10           H  
ATOM    211  N   LEU A  14       3.322   2.783   3.954  1.00  0.56           N  
ATOM    212  CA  LEU A  14       4.602   2.152   3.647  1.00  0.63           C  
ATOM    213  C   LEU A  14       5.656   2.495   4.702  1.00  0.73           C  
ATOM    214  O   LEU A  14       6.244   1.594   5.318  1.00  0.95           O  
ATOM    215  CB  LEU A  14       5.107   2.557   2.247  1.00  0.64           C  
ATOM    216  CG  LEU A  14       4.545   1.780   1.041  1.00  0.72           C  
ATOM    217  CD1 LEU A  14       3.066   1.998   0.825  1.00  1.05           C  
ATOM    218  CD2 LEU A  14       5.335   2.083  -0.219  1.00  1.24           C  
ATOM    219  H   LEU A  14       2.896   3.303   3.240  1.00  0.55           H  
ATOM    220  HA  LEU A  14       4.441   1.084   3.659  1.00  0.65           H  
ATOM    221  HB2 LEU A  14       4.878   3.602   2.100  1.00  0.63           H  
ATOM    222  HB3 LEU A  14       6.183   2.450   2.243  1.00  0.73           H  
ATOM    223  HG  LEU A  14       4.663   0.734   1.262  1.00  1.44           H  
ATOM    224 HD11 LEU A  14       2.742   1.413  -0.024  1.00  1.61           H  
ATOM    225 HD12 LEU A  14       2.875   3.044   0.640  1.00  1.53           H  
ATOM    226 HD13 LEU A  14       2.525   1.680   1.704  1.00  1.68           H  
ATOM    227 HD21 LEU A  14       6.362   1.777  -0.085  1.00  1.55           H  
ATOM    228 HD22 LEU A  14       5.304   3.144  -0.415  1.00  1.89           H  
ATOM    229 HD23 LEU A  14       4.907   1.551  -1.055  1.00  1.82           H  
ATOM    230  N   VAL A  15       5.852   3.790   4.928  1.00  0.69           N  
ATOM    231  CA  VAL A  15       6.826   4.290   5.906  1.00  0.80           C  
ATOM    232  C   VAL A  15       6.544   3.704   7.298  1.00  0.85           C  
ATOM    233  O   VAL A  15       7.363   2.985   7.850  1.00  1.00           O  
ATOM    234  CB  VAL A  15       6.789   5.851   5.982  1.00  0.85           C  
ATOM    235  CG1 VAL A  15       7.760   6.376   7.038  1.00  0.98           C  
ATOM    236  CG2 VAL A  15       7.127   6.458   4.630  1.00  0.93           C  
ATOM    237  H   VAL A  15       5.326   4.434   4.408  1.00  0.66           H  
ATOM    238  HA  VAL A  15       7.811   3.981   5.589  1.00  0.90           H  
ATOM    239  HB  VAL A  15       5.790   6.157   6.253  1.00  0.83           H  
ATOM    240 HG11 VAL A  15       7.709   7.455   7.068  1.00  1.70           H  
ATOM    241 HG12 VAL A  15       8.764   6.070   6.786  1.00  1.32           H  
ATOM    242 HG13 VAL A  15       7.491   5.974   8.004  1.00  1.19           H  
ATOM    243 HG21 VAL A  15       7.098   7.535   4.699  1.00  1.47           H  
ATOM    244 HG22 VAL A  15       6.406   6.124   3.900  1.00  1.30           H  
ATOM    245 HG23 VAL A  15       8.115   6.142   4.329  1.00  1.39           H  
ATOM    246  N   GLU A  16       5.368   3.975   7.821  1.00  0.83           N  
ATOM    247  CA  GLU A  16       4.982   3.580   9.177  1.00  0.98           C  
ATOM    248  C   GLU A  16       5.022   2.070   9.413  1.00  1.01           C  
ATOM    249  O   GLU A  16       5.187   1.626  10.552  1.00  1.21           O  
ATOM    250  CB  GLU A  16       3.597   4.117   9.514  1.00  1.12           C  
ATOM    251  CG  GLU A  16       3.507   5.629   9.491  1.00  1.25           C  
ATOM    252  CD  GLU A  16       4.400   6.274  10.508  1.00  1.62           C  
ATOM    253  OE1 GLU A  16       5.616   6.370  10.265  1.00  2.18           O  
ATOM    254  OE2 GLU A  16       3.920   6.657  11.583  1.00  1.93           O  
ATOM    255  H   GLU A  16       4.711   4.458   7.267  1.00  0.77           H  
ATOM    256  HA  GLU A  16       5.685   4.042   9.853  1.00  1.09           H  
ATOM    257  HB2 GLU A  16       2.886   3.725   8.801  1.00  1.29           H  
ATOM    258  HB3 GLU A  16       3.322   3.778  10.501  1.00  1.43           H  
ATOM    259  HG2 GLU A  16       3.796   5.976   8.511  1.00  1.45           H  
ATOM    260  HG3 GLU A  16       2.486   5.919   9.690  1.00  1.81           H  
ATOM    261  N   SER A  17       4.885   1.292   8.371  1.00  0.92           N  
ATOM    262  CA  SER A  17       4.892  -0.142   8.525  1.00  1.03           C  
ATOM    263  C   SER A  17       6.301  -0.722   8.363  1.00  1.14           C  
ATOM    264  O   SER A  17       6.544  -1.883   8.699  1.00  1.40           O  
ATOM    265  CB  SER A  17       3.918  -0.780   7.538  1.00  0.97           C  
ATOM    266  OG  SER A  17       2.620  -0.204   7.692  1.00  1.65           O  
ATOM    267  H   SER A  17       4.768   1.684   7.478  1.00  0.83           H  
ATOM    268  HA  SER A  17       4.550  -0.358   9.527  1.00  1.16           H  
ATOM    269  HB2 SER A  17       4.263  -0.610   6.528  1.00  1.29           H  
ATOM    270  HB3 SER A  17       3.854  -1.842   7.726  1.00  1.41           H  
ATOM    271  HG  SER A  17       2.634   0.572   7.112  1.00  2.02           H  
ATOM    272  N   ALA A  18       7.226   0.083   7.883  1.00  1.07           N  
ATOM    273  CA  ALA A  18       8.575  -0.388   7.644  1.00  1.24           C  
ATOM    274  C   ALA A  18       9.585   0.265   8.586  1.00  1.33           C  
ATOM    275  O   ALA A  18      10.418  -0.416   9.186  1.00  1.59           O  
ATOM    276  CB  ALA A  18       8.962  -0.152   6.198  1.00  1.29           C  
ATOM    277  H   ALA A  18       7.001   1.020   7.688  1.00  0.99           H  
ATOM    278  HA  ALA A  18       8.582  -1.453   7.821  1.00  1.38           H  
ATOM    279  HB1 ALA A  18       9.937  -0.580   6.013  1.00  1.73           H  
ATOM    280  HB2 ALA A  18       8.990   0.908   5.998  1.00  1.69           H  
ATOM    281  HB3 ALA A  18       8.237  -0.622   5.551  1.00  1.57           H  
ATOM    282  N   GLY A  19       9.503   1.560   8.724  1.00  1.34           N  
ATOM    283  CA  GLY A  19      10.421   2.293   9.550  1.00  1.54           C  
ATOM    284  C   GLY A  19      10.653   3.647   8.971  1.00  1.61           C  
ATOM    285  O   GLY A  19      10.106   3.955   7.905  1.00  2.24           O  
ATOM    286  H   GLY A  19       8.811   2.087   8.257  1.00  1.36           H  
ATOM    287  HA2 GLY A  19      10.015   2.404  10.545  1.00  1.61           H  
ATOM    288  HA3 GLY A  19      11.368   1.777   9.599  1.00  1.68           H  
ATOM    289  N   GLU A  20      11.458   4.446   9.631  1.00  1.53           N  
ATOM    290  CA  GLU A  20      11.740   5.796   9.184  1.00  1.66           C  
ATOM    291  C   GLU A  20      12.455   5.806   7.831  1.00  1.69           C  
ATOM    292  O   GLU A  20      13.660   5.537   7.743  1.00  2.04           O  
ATOM    293  CB  GLU A  20      12.534   6.571  10.242  1.00  2.11           C  
ATOM    294  CG  GLU A  20      12.943   7.962   9.796  1.00  2.61           C  
ATOM    295  CD  GLU A  20      13.593   8.760  10.883  1.00  3.24           C  
ATOM    296  OE1 GLU A  20      14.666   8.367  11.379  1.00  3.97           O  
ATOM    297  OE2 GLU A  20      13.032   9.784  11.289  1.00  3.36           O  
ATOM    298  H   GLU A  20      11.888   4.105  10.448  1.00  1.83           H  
ATOM    299  HA  GLU A  20      10.785   6.281   9.050  1.00  1.77           H  
ATOM    300  HB2 GLU A  20      11.931   6.666  11.131  1.00  2.53           H  
ATOM    301  HB3 GLU A  20      13.429   6.015  10.483  1.00  2.39           H  
ATOM    302  HG2 GLU A  20      13.634   7.859   8.974  1.00  2.91           H  
ATOM    303  HG3 GLU A  20      12.056   8.475   9.456  1.00  2.97           H  
ATOM    304  N   THR A  21      11.676   6.070   6.787  1.00  1.88           N  
ATOM    305  CA  THR A  21      12.150   6.142   5.416  1.00  2.20           C  
ATOM    306  C   THR A  21      12.783   4.788   4.988  1.00  2.10           C  
ATOM    307  O   THR A  21      13.768   4.726   4.242  1.00  2.75           O  
ATOM    308  CB  THR A  21      13.146   7.337   5.240  1.00  2.92           C  
ATOM    309  OG1 THR A  21      12.574   8.512   5.857  1.00  3.25           O  
ATOM    310  CG2 THR A  21      13.381   7.659   3.769  1.00  3.47           C  
ATOM    311  H   THR A  21      10.722   6.211   6.959  1.00  2.12           H  
ATOM    312  HA  THR A  21      11.283   6.313   4.793  1.00  2.34           H  
ATOM    313  HB  THR A  21      14.084   7.095   5.718  1.00  3.22           H  
ATOM    314  HG1 THR A  21      12.602   9.233   5.208  1.00  3.32           H  
ATOM    315 HG21 THR A  21      12.443   7.925   3.304  1.00  3.66           H  
ATOM    316 HG22 THR A  21      13.792   6.791   3.274  1.00  3.69           H  
ATOM    317 HG23 THR A  21      14.072   8.484   3.685  1.00  3.94           H  
ATOM    318  N   ASP A  22      12.187   3.700   5.438  1.00  1.66           N  
ATOM    319  CA  ASP A  22      12.672   2.402   5.030  1.00  1.92           C  
ATOM    320  C   ASP A  22      11.841   1.939   3.871  1.00  2.00           C  
ATOM    321  O   ASP A  22      10.670   1.604   4.029  1.00  2.52           O  
ATOM    322  CB  ASP A  22      12.652   1.373   6.161  1.00  2.44           C  
ATOM    323  CG  ASP A  22      13.360   0.094   5.757  1.00  3.14           C  
ATOM    324  OD1 ASP A  22      14.599   0.038   5.775  1.00  3.81           O  
ATOM    325  OD2 ASP A  22      12.666  -0.900   5.428  1.00  3.47           O  
ATOM    326  H   ASP A  22      11.410   3.775   6.031  1.00  1.52           H  
ATOM    327  HA  ASP A  22      13.684   2.541   4.679  1.00  2.29           H  
ATOM    328  HB2 ASP A  22      13.149   1.786   7.026  1.00  2.75           H  
ATOM    329  HB3 ASP A  22      11.629   1.136   6.412  1.00  2.74           H  
ATOM    330  N   GLY A  23      12.436   1.939   2.724  1.00  1.96           N  
ATOM    331  CA  GLY A  23      11.731   1.659   1.509  1.00  2.29           C  
ATOM    332  C   GLY A  23      11.802   2.865   0.624  1.00  1.79           C  
ATOM    333  O   GLY A  23      10.843   3.211  -0.058  1.00  2.14           O  
ATOM    334  H   GLY A  23      13.397   2.138   2.684  1.00  2.05           H  
ATOM    335  HA2 GLY A  23      12.184   0.812   1.016  1.00  2.81           H  
ATOM    336  HA3 GLY A  23      10.696   1.445   1.728  1.00  2.71           H  
ATOM    337  N   THR A  24      12.973   3.504   0.656  1.00  1.42           N  
ATOM    338  CA  THR A  24      13.290   4.751  -0.034  1.00  1.57           C  
ATOM    339  C   THR A  24      12.444   5.918   0.513  1.00  1.79           C  
ATOM    340  O   THR A  24      11.854   5.801   1.595  1.00  2.50           O  
ATOM    341  CB  THR A  24      13.240   4.649  -1.611  1.00  2.00           C  
ATOM    342  OG1 THR A  24      11.910   4.397  -2.102  1.00  2.76           O  
ATOM    343  CG2 THR A  24      14.143   3.531  -2.092  1.00  2.01           C  
ATOM    344  H   THR A  24      13.691   3.112   1.201  1.00  1.53           H  
ATOM    345  HA  THR A  24      14.306   4.970   0.268  1.00  1.77           H  
ATOM    346  HB  THR A  24      13.598   5.574  -2.035  1.00  2.49           H  
ATOM    347  HG1 THR A  24      11.402   3.977  -1.388  1.00  3.02           H  
ATOM    348 HG21 THR A  24      14.094   3.480  -3.171  1.00  2.37           H  
ATOM    349 HG22 THR A  24      13.792   2.600  -1.672  1.00  2.15           H  
ATOM    350 HG23 THR A  24      15.159   3.720  -1.777  1.00  2.42           H  
ATOM    351  N   ASP A  25      12.397   7.026  -0.183  1.00  1.60           N  
ATOM    352  CA  ASP A  25      11.580   8.139   0.253  1.00  1.91           C  
ATOM    353  C   ASP A  25      10.490   8.337  -0.763  1.00  1.36           C  
ATOM    354  O   ASP A  25      10.756   8.376  -1.965  1.00  1.34           O  
ATOM    355  CB  ASP A  25      12.411   9.411   0.441  1.00  2.62           C  
ATOM    356  CG  ASP A  25      11.583  10.578   0.932  1.00  3.27           C  
ATOM    357  OD1 ASP A  25      11.212  10.618   2.124  1.00  3.79           O  
ATOM    358  OD2 ASP A  25      11.281  11.475   0.135  1.00  3.69           O  
ATOM    359  H   ASP A  25      12.888   7.115  -1.027  1.00  1.57           H  
ATOM    360  HA  ASP A  25      11.121   7.856   1.189  1.00  2.25           H  
ATOM    361  HB2 ASP A  25      13.188   9.219   1.167  1.00  3.05           H  
ATOM    362  HB3 ASP A  25      12.864   9.682  -0.501  1.00  2.76           H  
ATOM    363  N   LEU A  26       9.283   8.451  -0.308  1.00  1.18           N  
ATOM    364  CA  LEU A  26       8.147   8.456  -1.196  1.00  0.83           C  
ATOM    365  C   LEU A  26       7.665   9.870  -1.527  1.00  0.82           C  
ATOM    366  O   LEU A  26       6.511  10.068  -1.928  1.00  0.85           O  
ATOM    367  CB  LEU A  26       6.994   7.587  -0.634  1.00  1.19           C  
ATOM    368  CG  LEU A  26       7.279   6.072  -0.381  1.00  0.80           C  
ATOM    369  CD1 LEU A  26       7.976   5.407  -1.565  1.00  0.94           C  
ATOM    370  CD2 LEU A  26       8.041   5.830   0.922  1.00  0.87           C  
ATOM    371  H   LEU A  26       9.136   8.546   0.664  1.00  1.50           H  
ATOM    372  HA  LEU A  26       8.474   8.012  -2.124  1.00  0.69           H  
ATOM    373  HB2 LEU A  26       6.684   8.021   0.306  1.00  1.76           H  
ATOM    374  HB3 LEU A  26       6.164   7.659  -1.321  1.00  1.80           H  
ATOM    375  HG  LEU A  26       6.317   5.586  -0.300  1.00  1.34           H  
ATOM    376 HD11 LEU A  26       8.924   5.893  -1.747  1.00  1.40           H  
ATOM    377 HD12 LEU A  26       7.358   5.487  -2.446  1.00  1.51           H  
ATOM    378 HD13 LEU A  26       8.152   4.365  -1.344  1.00  1.47           H  
ATOM    379 HD21 LEU A  26       7.459   6.202   1.752  1.00  1.38           H  
ATOM    380 HD22 LEU A  26       8.988   6.347   0.887  1.00  1.44           H  
ATOM    381 HD23 LEU A  26       8.213   4.772   1.049  1.00  1.37           H  
ATOM    382  N   SER A  27       8.536  10.844  -1.390  1.00  0.91           N  
ATOM    383  CA  SER A  27       8.204  12.185  -1.789  1.00  0.99           C  
ATOM    384  C   SER A  27       8.338  12.292  -3.309  1.00  1.04           C  
ATOM    385  O   SER A  27       9.295  11.762  -3.900  1.00  1.44           O  
ATOM    386  CB  SER A  27       9.087  13.171  -1.089  1.00  1.16           C  
ATOM    387  OG  SER A  27       9.074  12.941   0.321  1.00  1.55           O  
ATOM    388  H   SER A  27       9.427  10.658  -1.025  1.00  0.99           H  
ATOM    389  HA  SER A  27       7.179  12.370  -1.523  1.00  1.09           H  
ATOM    390  HB2 SER A  27      10.072  12.999  -1.481  1.00  1.34           H  
ATOM    391  HB3 SER A  27       8.769  14.181  -1.304  1.00  1.52           H  
ATOM    392  HG  SER A  27       9.844  12.357   0.445  1.00  1.66           H  
ATOM    393  N   GLY A  28       7.386  12.935  -3.927  1.00  1.36           N  
ATOM    394  CA  GLY A  28       7.320  12.982  -5.360  1.00  1.53           C  
ATOM    395  C   GLY A  28       6.365  11.916  -5.828  1.00  1.44           C  
ATOM    396  O   GLY A  28       5.508  11.472  -5.047  1.00  2.11           O  
ATOM    397  H   GLY A  28       6.693  13.397  -3.408  1.00  1.80           H  
ATOM    398  HA2 GLY A  28       6.968  13.954  -5.673  1.00  1.79           H  
ATOM    399  HA3 GLY A  28       8.295  12.788  -5.780  1.00  1.64           H  
ATOM    400  N   ASP A  29       6.467  11.503  -7.059  1.00  1.11           N  
ATOM    401  CA  ASP A  29       5.644  10.407  -7.526  1.00  1.05           C  
ATOM    402  C   ASP A  29       6.376   9.123  -7.271  1.00  0.88           C  
ATOM    403  O   ASP A  29       7.531   8.964  -7.673  1.00  1.07           O  
ATOM    404  CB  ASP A  29       5.292  10.509  -9.012  1.00  1.32           C  
ATOM    405  CG  ASP A  29       4.365   9.378  -9.458  1.00  1.67           C  
ATOM    406  OD1 ASP A  29       4.853   8.267  -9.726  1.00  2.12           O  
ATOM    407  OD2 ASP A  29       3.138   9.582  -9.549  1.00  2.27           O  
ATOM    408  H   ASP A  29       7.102  11.933  -7.676  1.00  1.37           H  
ATOM    409  HA  ASP A  29       4.738  10.408  -6.938  1.00  1.14           H  
ATOM    410  HB2 ASP A  29       4.799  11.452  -9.198  1.00  1.85           H  
ATOM    411  HB3 ASP A  29       6.199  10.455  -9.597  1.00  1.65           H  
ATOM    412  N   PHE A  30       5.739   8.231  -6.589  1.00  0.67           N  
ATOM    413  CA  PHE A  30       6.343   6.966  -6.259  1.00  0.55           C  
ATOM    414  C   PHE A  30       5.548   5.823  -6.874  1.00  0.42           C  
ATOM    415  O   PHE A  30       5.781   4.658  -6.586  1.00  0.41           O  
ATOM    416  CB  PHE A  30       6.443   6.814  -4.727  1.00  0.56           C  
ATOM    417  CG  PHE A  30       5.119   6.824  -4.008  1.00  0.54           C  
ATOM    418  CD1 PHE A  30       4.488   8.016  -3.693  1.00  0.68           C  
ATOM    419  CD2 PHE A  30       4.512   5.637  -3.648  1.00  0.52           C  
ATOM    420  CE1 PHE A  30       3.278   8.017  -3.044  1.00  0.74           C  
ATOM    421  CE2 PHE A  30       3.305   5.633  -3.001  1.00  0.60           C  
ATOM    422  CZ  PHE A  30       2.685   6.823  -2.695  1.00  0.69           C  
ATOM    423  H   PHE A  30       4.832   8.427  -6.274  1.00  0.74           H  
ATOM    424  HA  PHE A  30       7.341   6.955  -6.673  1.00  0.62           H  
ATOM    425  HB2 PHE A  30       6.933   5.880  -4.499  1.00  0.56           H  
ATOM    426  HB3 PHE A  30       7.042   7.626  -4.340  1.00  0.66           H  
ATOM    427  HD1 PHE A  30       4.953   8.951  -3.966  1.00  0.79           H  
ATOM    428  HD2 PHE A  30       4.996   4.701  -3.888  1.00  0.53           H  
ATOM    429  HE1 PHE A  30       2.792   8.952  -2.805  1.00  0.89           H  
ATOM    430  HE2 PHE A  30       2.843   4.695  -2.730  1.00  0.66           H  
ATOM    431  HZ  PHE A  30       1.733   6.821  -2.184  1.00  0.78           H  
ATOM    432  N   LEU A  31       4.635   6.155  -7.758  1.00  0.39           N  
ATOM    433  CA  LEU A  31       3.765   5.155  -8.342  1.00  0.35           C  
ATOM    434  C   LEU A  31       4.395   4.496  -9.551  1.00  0.38           C  
ATOM    435  O   LEU A  31       3.827   3.573 -10.132  1.00  0.50           O  
ATOM    436  CB  LEU A  31       2.356   5.696  -8.665  1.00  0.39           C  
ATOM    437  CG  LEU A  31       1.432   5.999  -7.467  1.00  0.54           C  
ATOM    438  CD1 LEU A  31       1.919   7.185  -6.654  1.00  1.17           C  
ATOM    439  CD2 LEU A  31       0.000   6.208  -7.931  1.00  1.45           C  
ATOM    440  H   LEU A  31       4.580   7.081  -8.087  1.00  0.47           H  
ATOM    441  HA  LEU A  31       3.666   4.386  -7.590  1.00  0.39           H  
ATOM    442  HB2 LEU A  31       2.472   6.609  -9.230  1.00  0.42           H  
ATOM    443  HB3 LEU A  31       1.859   4.974  -9.295  1.00  0.45           H  
ATOM    444  HG  LEU A  31       1.444   5.140  -6.811  1.00  1.23           H  
ATOM    445 HD11 LEU A  31       1.954   8.065  -7.279  1.00  1.65           H  
ATOM    446 HD12 LEU A  31       2.906   6.971  -6.272  1.00  1.79           H  
ATOM    447 HD13 LEU A  31       1.244   7.352  -5.828  1.00  1.81           H  
ATOM    448 HD21 LEU A  31      -0.350   5.317  -8.430  1.00  1.98           H  
ATOM    449 HD22 LEU A  31      -0.039   7.045  -8.612  1.00  2.03           H  
ATOM    450 HD23 LEU A  31      -0.629   6.411  -7.077  1.00  1.97           H  
ATOM    451  N   ASP A  32       5.562   4.959  -9.927  1.00  0.44           N  
ATOM    452  CA  ASP A  32       6.280   4.386 -11.057  1.00  0.57           C  
ATOM    453  C   ASP A  32       7.366   3.442 -10.537  1.00  0.48           C  
ATOM    454  O   ASP A  32       8.105   2.811 -11.292  1.00  0.54           O  
ATOM    455  CB  ASP A  32       6.855   5.511 -11.930  1.00  0.84           C  
ATOM    456  CG  ASP A  32       7.492   5.038 -13.217  1.00  1.69           C  
ATOM    457  OD1 ASP A  32       6.794   4.445 -14.059  1.00  2.45           O  
ATOM    458  OD2 ASP A  32       8.717   5.184 -13.380  1.00  2.24           O  
ATOM    459  H   ASP A  32       5.969   5.717  -9.452  1.00  0.48           H  
ATOM    460  HA  ASP A  32       5.571   3.808 -11.631  1.00  0.66           H  
ATOM    461  HB2 ASP A  32       6.057   6.191 -12.189  1.00  1.23           H  
ATOM    462  HB3 ASP A  32       7.596   6.050 -11.357  1.00  1.47           H  
ATOM    463  N   LEU A  33       7.421   3.330  -9.222  1.00  0.43           N  
ATOM    464  CA  LEU A  33       8.350   2.443  -8.544  1.00  0.40           C  
ATOM    465  C   LEU A  33       7.853   1.012  -8.606  1.00  0.33           C  
ATOM    466  O   LEU A  33       6.720   0.753  -9.010  1.00  0.36           O  
ATOM    467  CB  LEU A  33       8.494   2.835  -7.073  1.00  0.44           C  
ATOM    468  CG  LEU A  33       9.091   4.209  -6.780  1.00  0.57           C  
ATOM    469  CD1 LEU A  33       9.113   4.457  -5.283  1.00  0.67           C  
ATOM    470  CD2 LEU A  33      10.494   4.313  -7.348  1.00  0.71           C  
ATOM    471  H   LEU A  33       6.804   3.870  -8.687  1.00  0.47           H  
ATOM    472  HA  LEU A  33       9.317   2.517  -9.021  1.00  0.48           H  
ATOM    473  HB2 LEU A  33       7.502   2.792  -6.644  1.00  0.42           H  
ATOM    474  HB3 LEU A  33       9.102   2.087  -6.585  1.00  0.46           H  
ATOM    475  HG  LEU A  33       8.475   4.967  -7.243  1.00  0.57           H  
ATOM    476 HD11 LEU A  33       8.105   4.424  -4.897  1.00  1.20           H  
ATOM    477 HD12 LEU A  33       9.543   5.428  -5.086  1.00  1.15           H  
ATOM    478 HD13 LEU A  33       9.708   3.696  -4.799  1.00  1.28           H  
ATOM    479 HD21 LEU A  33      10.459   4.167  -8.417  1.00  1.18           H  
ATOM    480 HD22 LEU A  33      11.120   3.555  -6.901  1.00  1.19           H  
ATOM    481 HD23 LEU A  33      10.899   5.290  -7.130  1.00  1.36           H  
ATOM    482  N   ARG A  34       8.694   0.105  -8.212  1.00  0.31           N  
ATOM    483  CA  ARG A  34       8.370  -1.293  -8.119  1.00  0.32           C  
ATOM    484  C   ARG A  34       8.731  -1.724  -6.726  1.00  0.36           C  
ATOM    485  O   ARG A  34       9.741  -1.273  -6.189  1.00  0.48           O  
ATOM    486  CB  ARG A  34       9.198  -2.092  -9.126  1.00  0.43           C  
ATOM    487  CG  ARG A  34       8.853  -1.843 -10.584  1.00  0.59           C  
ATOM    488  CD  ARG A  34       9.922  -2.428 -11.490  1.00  0.89           C  
ATOM    489  NE  ARG A  34      11.193  -1.687 -11.369  1.00  1.94           N  
ATOM    490  CZ  ARG A  34      12.409  -2.226 -11.191  1.00  2.65           C  
ATOM    491  NH1 ARG A  34      12.559  -3.536 -11.049  1.00  2.65           N  
ATOM    492  NH2 ARG A  34      13.472  -1.438 -11.145  1.00  3.76           N  
ATOM    493  H   ARG A  34       9.616   0.340  -7.942  1.00  0.37           H  
ATOM    494  HA  ARG A  34       7.316  -1.435  -8.306  1.00  0.34           H  
ATOM    495  HB2 ARG A  34      10.241  -1.845  -8.984  1.00  0.48           H  
ATOM    496  HB3 ARG A  34       9.063  -3.143  -8.920  1.00  0.51           H  
ATOM    497  HG2 ARG A  34       7.904  -2.312 -10.805  1.00  0.61           H  
ATOM    498  HG3 ARG A  34       8.786  -0.780 -10.756  1.00  0.64           H  
ATOM    499  HD2 ARG A  34      10.086  -3.459 -11.217  1.00  1.25           H  
ATOM    500  HD3 ARG A  34       9.583  -2.374 -12.514  1.00  1.28           H  
ATOM    501  HE  ARG A  34      11.094  -0.707 -11.437  1.00  2.45           H  
ATOM    502 HH11 ARG A  34      11.793  -4.189 -11.073  1.00  2.32           H  
ATOM    503 HH12 ARG A  34      13.473  -3.927 -10.878  1.00  3.35           H  
ATOM    504 HH21 ARG A  34      13.389  -0.438 -11.252  1.00  4.20           H  
ATOM    505 HH22 ARG A  34      14.410  -1.765 -10.987  1.00  4.37           H  
ATOM    506  N   PHE A  35       7.943  -2.573  -6.129  1.00  0.35           N  
ATOM    507  CA  PHE A  35       8.222  -3.021  -4.783  1.00  0.41           C  
ATOM    508  C   PHE A  35       9.507  -3.811  -4.705  1.00  0.48           C  
ATOM    509  O   PHE A  35      10.204  -3.761  -3.694  1.00  0.54           O  
ATOM    510  CB  PHE A  35       7.057  -3.778  -4.155  1.00  0.41           C  
ATOM    511  CG  PHE A  35       5.895  -2.895  -3.809  1.00  0.39           C  
ATOM    512  CD1 PHE A  35       6.040  -1.835  -2.950  1.00  0.40           C  
ATOM    513  CD2 PHE A  35       4.649  -3.140  -4.354  1.00  0.42           C  
ATOM    514  CE1 PHE A  35       4.969  -1.027  -2.645  1.00  0.44           C  
ATOM    515  CE2 PHE A  35       3.574  -2.341  -4.054  1.00  0.46           C  
ATOM    516  CZ  PHE A  35       3.771  -1.255  -3.143  1.00  0.46           C  
ATOM    517  H   PHE A  35       7.160  -2.927  -6.614  1.00  0.36           H  
ATOM    518  HA  PHE A  35       8.387  -2.119  -4.211  1.00  0.43           H  
ATOM    519  HB2 PHE A  35       6.706  -4.529  -4.848  1.00  0.44           H  
ATOM    520  HB3 PHE A  35       7.393  -4.258  -3.248  1.00  0.43           H  
ATOM    521  HD1 PHE A  35       7.008  -1.631  -2.517  1.00  0.43           H  
ATOM    522  HD2 PHE A  35       4.524  -3.975  -5.029  1.00  0.46           H  
ATOM    523  HE1 PHE A  35       5.096  -0.195  -1.967  1.00  0.48           H  
ATOM    524  HE2 PHE A  35       2.609  -2.546  -4.491  1.00  0.52           H  
ATOM    525  HZ  PHE A  35       2.938  -0.618  -2.885  1.00  0.51           H  
ATOM    526  N   GLU A  36       9.857  -4.484  -5.781  1.00  0.56           N  
ATOM    527  CA  GLU A  36      11.091  -5.231  -5.831  1.00  0.70           C  
ATOM    528  C   GLU A  36      12.303  -4.283  -5.773  1.00  0.69           C  
ATOM    529  O   GLU A  36      13.343  -4.627  -5.199  1.00  0.80           O  
ATOM    530  CB  GLU A  36      11.177  -6.083  -7.104  1.00  0.88           C  
ATOM    531  CG  GLU A  36      11.297  -5.266  -8.380  1.00  1.65           C  
ATOM    532  CD  GLU A  36      11.520  -6.093  -9.598  1.00  2.01           C  
ATOM    533  OE1 GLU A  36      12.398  -6.968  -9.567  1.00  2.26           O  
ATOM    534  OE2 GLU A  36      10.760  -5.940 -10.577  1.00  2.71           O  
ATOM    535  H   GLU A  36       9.251  -4.504  -6.561  1.00  0.58           H  
ATOM    536  HA  GLU A  36      11.122  -5.885  -4.972  1.00  0.76           H  
ATOM    537  HB2 GLU A  36      12.041  -6.726  -7.035  1.00  1.34           H  
ATOM    538  HB3 GLU A  36      10.290  -6.694  -7.174  1.00  1.33           H  
ATOM    539  HG2 GLU A  36      10.382  -4.707  -8.516  1.00  2.24           H  
ATOM    540  HG3 GLU A  36      12.119  -4.574  -8.270  1.00  2.33           H  
ATOM    541  N   ASP A  37      12.165  -3.079  -6.349  1.00  0.67           N  
ATOM    542  CA  ASP A  37      13.295  -2.166  -6.418  1.00  0.76           C  
ATOM    543  C   ASP A  37      13.358  -1.271  -5.198  1.00  0.72           C  
ATOM    544  O   ASP A  37      14.357  -0.596  -4.957  1.00  0.87           O  
ATOM    545  CB  ASP A  37      13.358  -1.368  -7.751  1.00  0.88           C  
ATOM    546  CG  ASP A  37      12.637  -0.021  -7.784  1.00  1.13           C  
ATOM    547  OD1 ASP A  37      11.428  -0.005  -8.114  1.00  1.61           O  
ATOM    548  OD2 ASP A  37      13.223   1.006  -7.391  1.00  1.43           O  
ATOM    549  H   ASP A  37      11.297  -2.810  -6.719  1.00  0.64           H  
ATOM    550  HA  ASP A  37      14.165  -2.804  -6.361  1.00  0.86           H  
ATOM    551  HB2 ASP A  37      14.391  -1.177  -7.994  1.00  1.39           H  
ATOM    552  HB3 ASP A  37      12.939  -1.992  -8.528  1.00  1.15           H  
ATOM    553  N   ILE A  38      12.298  -1.276  -4.414  1.00  0.59           N  
ATOM    554  CA  ILE A  38      12.299  -0.525  -3.174  1.00  0.62           C  
ATOM    555  C   ILE A  38      12.355  -1.452  -1.954  1.00  0.60           C  
ATOM    556  O   ILE A  38      12.186  -1.016  -0.818  1.00  0.66           O  
ATOM    557  CB  ILE A  38      11.138   0.504  -3.058  1.00  0.61           C  
ATOM    558  CG1 ILE A  38       9.765  -0.186  -3.126  1.00  0.52           C  
ATOM    559  CG2 ILE A  38      11.269   1.559  -4.153  1.00  0.70           C  
ATOM    560  CD1 ILE A  38       8.586   0.765  -3.000  1.00  0.57           C  
ATOM    561  H   ILE A  38      11.498  -1.768  -4.695  1.00  0.54           H  
ATOM    562  HA  ILE A  38      13.235   0.016  -3.176  1.00  0.71           H  
ATOM    563  HB  ILE A  38      11.238   1.007  -2.108  1.00  0.68           H  
ATOM    564 HG12 ILE A  38       9.673  -0.697  -4.074  1.00  0.50           H  
ATOM    565 HG13 ILE A  38       9.699  -0.908  -2.327  1.00  0.51           H  
ATOM    566 HG21 ILE A  38      12.207   2.080  -4.039  1.00  1.21           H  
ATOM    567 HG22 ILE A  38      10.452   2.260  -4.079  1.00  1.20           H  
ATOM    568 HG23 ILE A  38      11.241   1.076  -5.119  1.00  1.27           H  
ATOM    569 HD11 ILE A  38       8.616   1.488  -3.803  1.00  1.22           H  
ATOM    570 HD12 ILE A  38       8.638   1.279  -2.052  1.00  1.15           H  
ATOM    571 HD13 ILE A  38       7.666   0.203  -3.054  1.00  1.12           H  
ATOM    572  N   GLY A  39      12.643  -2.727  -2.217  1.00  0.57           N  
ATOM    573  CA  GLY A  39      12.859  -3.715  -1.165  1.00  0.58           C  
ATOM    574  C   GLY A  39      11.622  -4.020  -0.340  1.00  0.50           C  
ATOM    575  O   GLY A  39      11.707  -4.183   0.878  1.00  0.57           O  
ATOM    576  H   GLY A  39      12.686  -3.006  -3.153  1.00  0.57           H  
ATOM    577  HA2 GLY A  39      13.201  -4.632  -1.618  1.00  0.61           H  
ATOM    578  HA3 GLY A  39      13.634  -3.350  -0.506  1.00  0.68           H  
ATOM    579  N   TYR A  40      10.491  -4.115  -0.989  1.00  0.43           N  
ATOM    580  CA  TYR A  40       9.243  -4.390  -0.315  1.00  0.41           C  
ATOM    581  C   TYR A  40       8.757  -5.796  -0.543  1.00  0.45           C  
ATOM    582  O   TYR A  40       8.635  -6.261  -1.679  1.00  0.67           O  
ATOM    583  CB  TYR A  40       8.170  -3.391  -0.691  1.00  0.44           C  
ATOM    584  CG  TYR A  40       8.059  -2.236   0.261  1.00  0.49           C  
ATOM    585  CD1 TYR A  40       8.947  -1.183   0.216  1.00  0.66           C  
ATOM    586  CD2 TYR A  40       7.051  -2.207   1.213  1.00  0.61           C  
ATOM    587  CE1 TYR A  40       8.842  -0.130   1.090  1.00  0.88           C  
ATOM    588  CE2 TYR A  40       6.932  -1.158   2.094  1.00  0.86           C  
ATOM    589  CZ  TYR A  40       7.838  -0.118   2.027  1.00  0.98           C  
ATOM    590  OH  TYR A  40       7.743   0.933   2.893  1.00  1.26           O  
ATOM    591  H   TYR A  40      10.484  -4.022  -1.969  1.00  0.45           H  
ATOM    592  HA  TYR A  40       9.437  -4.283   0.741  1.00  0.46           H  
ATOM    593  HB2 TYR A  40       8.400  -2.991  -1.667  1.00  0.58           H  
ATOM    594  HB3 TYR A  40       7.219  -3.895  -0.736  1.00  0.52           H  
ATOM    595  HD1 TYR A  40       9.737  -1.192  -0.521  1.00  0.73           H  
ATOM    596  HD2 TYR A  40       6.349  -3.027   1.256  1.00  0.64           H  
ATOM    597  HE1 TYR A  40       9.547   0.686   1.036  1.00  1.06           H  
ATOM    598  HE2 TYR A  40       6.132  -1.167   2.820  1.00  1.03           H  
ATOM    599  HH  TYR A  40       7.598   0.639   3.797  1.00  1.43           H  
ATOM    600  N   ASP A  41       8.495  -6.461   0.546  1.00  0.48           N  
ATOM    601  CA  ASP A  41       7.992  -7.816   0.544  1.00  0.59           C  
ATOM    602  C   ASP A  41       6.492  -7.809   0.612  1.00  0.45           C  
ATOM    603  O   ASP A  41       5.891  -6.828   1.054  1.00  0.39           O  
ATOM    604  CB  ASP A  41       8.521  -8.602   1.745  1.00  0.85           C  
ATOM    605  CG  ASP A  41      10.007  -8.851   1.706  1.00  1.50           C  
ATOM    606  OD1 ASP A  41      10.793  -7.966   2.107  1.00  2.01           O  
ATOM    607  OD2 ASP A  41      10.421  -9.942   1.284  1.00  2.11           O  
ATOM    608  H   ASP A  41       8.658  -6.018   1.408  1.00  0.60           H  
ATOM    609  HA  ASP A  41       8.315  -8.308  -0.361  1.00  0.73           H  
ATOM    610  HB2 ASP A  41       8.274  -8.066   2.647  1.00  1.51           H  
ATOM    611  HB3 ASP A  41       8.016  -9.557   1.771  1.00  1.18           H  
ATOM    612  N   SER A  42       5.891  -8.905   0.225  1.00  0.45           N  
ATOM    613  CA  SER A  42       4.443  -9.062   0.272  1.00  0.41           C  
ATOM    614  C   SER A  42       3.927  -9.021   1.701  1.00  0.33           C  
ATOM    615  O   SER A  42       2.822  -8.539   1.956  1.00  0.30           O  
ATOM    616  CB  SER A  42       3.992 -10.342  -0.434  1.00  0.50           C  
ATOM    617  OG  SER A  42       5.134 -11.206  -0.752  1.00  0.71           O  
ATOM    618  H   SER A  42       6.463  -9.639  -0.095  1.00  0.51           H  
ATOM    619  HA  SER A  42       4.023  -8.214  -0.251  1.00  0.47           H  
ATOM    620  HB2 SER A  42       3.315 -10.882   0.211  1.00  0.52           H  
ATOM    621  HB3 SER A  42       3.487 -10.084  -1.352  1.00  0.60           H  
ATOM    622  N   LEU A  43       4.729  -9.531   2.622  1.00  0.35           N  
ATOM    623  CA  LEU A  43       4.420  -9.468   4.036  1.00  0.37           C  
ATOM    624  C   LEU A  43       4.260  -8.003   4.457  1.00  0.33           C  
ATOM    625  O   LEU A  43       3.276  -7.636   5.075  1.00  0.38           O  
ATOM    626  CB  LEU A  43       5.523 -10.153   4.849  1.00  0.49           C  
ATOM    627  CG  LEU A  43       5.308 -10.220   6.364  1.00  0.63           C  
ATOM    628  CD1 LEU A  43       4.038 -10.991   6.700  1.00  1.02           C  
ATOM    629  CD2 LEU A  43       6.511 -10.856   7.036  1.00  1.03           C  
ATOM    630  H   LEU A  43       5.537 -10.009   2.315  1.00  0.39           H  
ATOM    631  HA  LEU A  43       3.484  -9.981   4.197  1.00  0.41           H  
ATOM    632  HB2 LEU A  43       5.633 -11.164   4.483  1.00  0.57           H  
ATOM    633  HB3 LEU A  43       6.447  -9.624   4.666  1.00  0.48           H  
ATOM    634  HG  LEU A  43       5.196  -9.216   6.747  1.00  0.80           H  
ATOM    635 HD11 LEU A  43       4.115 -11.998   6.316  1.00  1.63           H  
ATOM    636 HD12 LEU A  43       3.189 -10.498   6.250  1.00  1.52           H  
ATOM    637 HD13 LEU A  43       3.908 -11.023   7.772  1.00  1.48           H  
ATOM    638 HD21 LEU A  43       6.647 -11.857   6.655  1.00  1.48           H  
ATOM    639 HD22 LEU A  43       6.349 -10.896   8.103  1.00  1.56           H  
ATOM    640 HD23 LEU A  43       7.393 -10.269   6.830  1.00  1.56           H  
ATOM    641  N   ALA A  44       5.191  -7.167   4.024  1.00  0.33           N  
ATOM    642  CA  ALA A  44       5.145  -5.742   4.319  1.00  0.37           C  
ATOM    643  C   ALA A  44       3.957  -5.095   3.620  1.00  0.31           C  
ATOM    644  O   ALA A  44       3.348  -4.169   4.141  1.00  0.35           O  
ATOM    645  CB  ALA A  44       6.442  -5.068   3.890  1.00  0.46           C  
ATOM    646  H   ALA A  44       5.928  -7.527   3.490  1.00  0.37           H  
ATOM    647  HA  ALA A  44       5.022  -5.612   5.386  1.00  0.45           H  
ATOM    648  HB1 ALA A  44       6.406  -4.020   4.149  1.00  1.00           H  
ATOM    649  HB2 ALA A  44       6.566  -5.170   2.822  1.00  1.14           H  
ATOM    650  HB3 ALA A  44       7.274  -5.534   4.397  1.00  1.22           H  
ATOM    651  N   LEU A  45       3.623  -5.605   2.452  1.00  0.26           N  
ATOM    652  CA  LEU A  45       2.512  -5.090   1.666  1.00  0.25           C  
ATOM    653  C   LEU A  45       1.178  -5.373   2.319  1.00  0.28           C  
ATOM    654  O   LEU A  45       0.330  -4.485   2.413  1.00  0.29           O  
ATOM    655  CB  LEU A  45       2.531  -5.654   0.257  1.00  0.28           C  
ATOM    656  CG  LEU A  45       3.740  -5.279  -0.567  1.00  0.34           C  
ATOM    657  CD1 LEU A  45       3.632  -5.861  -1.957  1.00  0.39           C  
ATOM    658  CD2 LEU A  45       3.875  -3.775  -0.616  1.00  0.40           C  
ATOM    659  H   LEU A  45       4.162  -6.347   2.100  1.00  0.27           H  
ATOM    660  HA  LEU A  45       2.658  -4.021   1.604  1.00  0.28           H  
ATOM    661  HB2 LEU A  45       2.485  -6.731   0.324  1.00  0.30           H  
ATOM    662  HB3 LEU A  45       1.648  -5.306  -0.258  1.00  0.32           H  
ATOM    663  HG  LEU A  45       4.627  -5.681  -0.101  1.00  0.37           H  
ATOM    664 HD11 LEU A  45       4.519  -5.615  -2.521  1.00  1.03           H  
ATOM    665 HD12 LEU A  45       2.767  -5.431  -2.440  1.00  1.02           H  
ATOM    666 HD13 LEU A  45       3.517  -6.935  -1.890  1.00  1.19           H  
ATOM    667 HD21 LEU A  45       2.987  -3.359  -1.070  1.00  1.09           H  
ATOM    668 HD22 LEU A  45       4.742  -3.497  -1.194  1.00  1.12           H  
ATOM    669 HD23 LEU A  45       3.964  -3.396   0.393  1.00  1.02           H  
ATOM    670  N   MET A  46       0.994  -6.596   2.788  1.00  0.34           N  
ATOM    671  CA  MET A  46      -0.240  -6.956   3.462  1.00  0.44           C  
ATOM    672  C   MET A  46      -0.355  -6.206   4.783  1.00  0.40           C  
ATOM    673  O   MET A  46      -1.442  -5.811   5.181  1.00  0.45           O  
ATOM    674  CB  MET A  46      -0.408  -8.495   3.606  1.00  0.71           C  
ATOM    675  CG  MET A  46       0.631  -9.226   4.460  1.00  0.38           C  
ATOM    676  SD  MET A  46       0.379  -9.057   6.251  1.00  1.64           S  
ATOM    677  CE  MET A  46      -1.246  -9.782   6.440  1.00  2.26           C  
ATOM    678  H   MET A  46       1.701  -7.267   2.657  1.00  0.35           H  
ATOM    679  HA  MET A  46      -1.028  -6.575   2.827  1.00  0.52           H  
ATOM    680  HB2 MET A  46      -1.376  -8.693   4.043  1.00  1.34           H  
ATOM    681  HB3 MET A  46      -0.392  -8.928   2.616  1.00  1.28           H  
ATOM    682  HG2 MET A  46       0.637 -10.269   4.191  1.00  0.78           H  
ATOM    683  HG3 MET A  46       1.597  -8.813   4.211  1.00  0.80           H  
ATOM    684  HE1 MET A  46      -1.962  -9.227   5.852  1.00  2.89           H  
ATOM    685  HE2 MET A  46      -1.535  -9.750   7.481  1.00  2.75           H  
ATOM    686  HE3 MET A  46      -1.222 -10.808   6.105  1.00  2.33           H  
ATOM    687  N   GLU A  47       0.788  -5.968   5.428  1.00  0.40           N  
ATOM    688  CA  GLU A  47       0.845  -5.154   6.634  1.00  0.46           C  
ATOM    689  C   GLU A  47       0.433  -3.708   6.333  1.00  0.43           C  
ATOM    690  O   GLU A  47      -0.295  -3.070   7.116  1.00  0.53           O  
ATOM    691  CB  GLU A  47       2.243  -5.187   7.245  1.00  0.54           C  
ATOM    692  CG  GLU A  47       2.587  -6.467   7.977  1.00  1.22           C  
ATOM    693  CD  GLU A  47       3.891  -6.350   8.716  1.00  1.77           C  
ATOM    694  OE1 GLU A  47       3.998  -5.562   9.658  1.00  2.22           O  
ATOM    695  OE2 GLU A  47       4.860  -7.058   8.345  1.00  2.46           O  
ATOM    696  H   GLU A  47       1.615  -6.388   5.103  1.00  0.40           H  
ATOM    697  HA  GLU A  47       0.142  -5.572   7.342  1.00  0.56           H  
ATOM    698  HB2 GLU A  47       2.928  -5.132   6.411  1.00  0.65           H  
ATOM    699  HB3 GLU A  47       2.408  -4.344   7.897  1.00  0.80           H  
ATOM    700  HG2 GLU A  47       1.803  -6.689   8.686  1.00  1.80           H  
ATOM    701  HG3 GLU A  47       2.664  -7.270   7.258  1.00  1.85           H  
ATOM    702  N   THR A  48       0.899  -3.211   5.205  1.00  0.33           N  
ATOM    703  CA  THR A  48       0.561  -1.888   4.722  1.00  0.33           C  
ATOM    704  C   THR A  48      -0.959  -1.799   4.469  1.00  0.31           C  
ATOM    705  O   THR A  48      -1.630  -0.882   4.977  1.00  0.36           O  
ATOM    706  CB  THR A  48       1.351  -1.590   3.418  1.00  0.32           C  
ATOM    707  OG1 THR A  48       2.763  -1.619   3.692  1.00  0.37           O  
ATOM    708  CG2 THR A  48       0.984  -0.235   2.841  1.00  0.38           C  
ATOM    709  H   THR A  48       1.508  -3.768   4.674  1.00  0.32           H  
ATOM    710  HA  THR A  48       0.842  -1.169   5.477  1.00  0.38           H  
ATOM    711  HB  THR A  48       1.120  -2.361   2.697  1.00  0.29           H  
ATOM    712  HG1 THR A  48       3.026  -2.522   3.916  1.00  0.73           H  
ATOM    713 HG21 THR A  48       1.202   0.536   3.565  1.00  1.11           H  
ATOM    714 HG22 THR A  48      -0.069  -0.219   2.600  1.00  1.06           H  
ATOM    715 HG23 THR A  48       1.565  -0.063   1.948  1.00  1.04           H  
ATOM    716  N   ALA A  49      -1.490  -2.759   3.699  1.00  0.29           N  
ATOM    717  CA  ALA A  49      -2.900  -2.824   3.394  1.00  0.31           C  
ATOM    718  C   ALA A  49      -3.714  -2.875   4.671  1.00  0.29           C  
ATOM    719  O   ALA A  49      -4.599  -2.063   4.849  1.00  0.27           O  
ATOM    720  CB  ALA A  49      -3.203  -4.028   2.514  1.00  0.35           C  
ATOM    721  H   ALA A  49      -0.918  -3.460   3.315  1.00  0.29           H  
ATOM    722  HA  ALA A  49      -3.163  -1.929   2.850  1.00  0.33           H  
ATOM    723  HB1 ALA A  49      -4.254  -4.031   2.263  1.00  1.11           H  
ATOM    724  HB2 ALA A  49      -2.959  -4.936   3.049  1.00  1.12           H  
ATOM    725  HB3 ALA A  49      -2.615  -3.974   1.610  1.00  1.02           H  
ATOM    726  N   ALA A  50      -3.339  -3.787   5.577  1.00  0.33           N  
ATOM    727  CA  ALA A  50      -4.006  -3.994   6.875  1.00  0.37           C  
ATOM    728  C   ALA A  50      -4.250  -2.684   7.612  1.00  0.33           C  
ATOM    729  O   ALA A  50      -5.363  -2.416   8.082  1.00  0.34           O  
ATOM    730  CB  ALA A  50      -3.154  -4.894   7.743  1.00  0.47           C  
ATOM    731  H   ALA A  50      -2.588  -4.383   5.350  1.00  0.36           H  
ATOM    732  HA  ALA A  50      -4.948  -4.492   6.703  1.00  0.40           H  
ATOM    733  HB1 ALA A  50      -2.946  -5.817   7.224  1.00  1.09           H  
ATOM    734  HB2 ALA A  50      -3.672  -5.101   8.668  1.00  1.13           H  
ATOM    735  HB3 ALA A  50      -2.227  -4.382   7.959  1.00  1.14           H  
ATOM    736  N   ARG A  51      -3.212  -1.868   7.677  1.00  0.34           N  
ATOM    737  CA  ARG A  51      -3.255  -0.570   8.330  1.00  0.36           C  
ATOM    738  C   ARG A  51      -4.341   0.328   7.719  1.00  0.33           C  
ATOM    739  O   ARG A  51      -5.114   0.982   8.432  1.00  0.42           O  
ATOM    740  CB  ARG A  51      -1.874   0.092   8.216  1.00  0.44           C  
ATOM    741  CG  ARG A  51      -1.836   1.547   8.627  1.00  0.54           C  
ATOM    742  CD  ARG A  51      -0.442   2.109   8.543  1.00  0.88           C  
ATOM    743  NE  ARG A  51      -0.437   3.569   8.750  1.00  1.06           N  
ATOM    744  CZ  ARG A  51      -0.017   4.212   9.853  1.00  1.91           C  
ATOM    745  NH1 ARG A  51       0.408   3.533  10.928  1.00  2.92           N  
ATOM    746  NH2 ARG A  51      -0.042   5.543   9.873  1.00  2.00           N  
ATOM    747  H   ARG A  51      -2.374  -2.165   7.258  1.00  0.36           H  
ATOM    748  HA  ARG A  51      -3.474  -0.725   9.375  1.00  0.42           H  
ATOM    749  HB2 ARG A  51      -1.177  -0.447   8.840  1.00  0.54           H  
ATOM    750  HB3 ARG A  51      -1.546   0.021   7.188  1.00  0.45           H  
ATOM    751  HG2 ARG A  51      -2.481   2.112   7.970  1.00  0.69           H  
ATOM    752  HG3 ARG A  51      -2.195   1.633   9.643  1.00  0.70           H  
ATOM    753  HD2 ARG A  51       0.155   1.604   9.287  1.00  1.10           H  
ATOM    754  HD3 ARG A  51      -0.041   1.888   7.564  1.00  1.08           H  
ATOM    755  HE  ARG A  51      -0.764   4.103   7.982  1.00  1.04           H  
ATOM    756 HH11 ARG A  51       0.431   2.525  10.963  1.00  3.02           H  
ATOM    757 HH12 ARG A  51       0.736   3.989  11.766  1.00  3.72           H  
ATOM    758 HH21 ARG A  51      -0.367   6.073   9.088  1.00  1.59           H  
ATOM    759 HH22 ARG A  51       0.278   6.076  10.673  1.00  2.69           H  
ATOM    760  N   LEU A  52      -4.417   0.323   6.419  1.00  0.28           N  
ATOM    761  CA  LEU A  52      -5.347   1.160   5.699  1.00  0.30           C  
ATOM    762  C   LEU A  52      -6.748   0.566   5.741  1.00  0.30           C  
ATOM    763  O   LEU A  52      -7.729   1.282   5.996  1.00  0.37           O  
ATOM    764  CB  LEU A  52      -4.848   1.353   4.273  1.00  0.31           C  
ATOM    765  CG  LEU A  52      -3.444   1.962   4.179  1.00  0.35           C  
ATOM    766  CD1 LEU A  52      -2.981   2.053   2.749  1.00  0.41           C  
ATOM    767  CD2 LEU A  52      -3.415   3.330   4.830  1.00  0.40           C  
ATOM    768  H   LEU A  52      -3.829  -0.285   5.918  1.00  0.27           H  
ATOM    769  HA  LEU A  52      -5.367   2.120   6.192  1.00  0.35           H  
ATOM    770  HB2 LEU A  52      -4.842   0.392   3.780  1.00  0.30           H  
ATOM    771  HB3 LEU A  52      -5.534   2.005   3.754  1.00  0.35           H  
ATOM    772  HG  LEU A  52      -2.753   1.327   4.712  1.00  0.33           H  
ATOM    773 HD11 LEU A  52      -1.989   2.479   2.718  1.00  1.15           H  
ATOM    774 HD12 LEU A  52      -3.661   2.680   2.192  1.00  1.01           H  
ATOM    775 HD13 LEU A  52      -2.961   1.064   2.313  1.00  1.16           H  
ATOM    776 HD21 LEU A  52      -2.419   3.741   4.761  1.00  1.01           H  
ATOM    777 HD22 LEU A  52      -3.700   3.241   5.869  1.00  0.99           H  
ATOM    778 HD23 LEU A  52      -4.109   3.983   4.323  1.00  1.01           H  
ATOM    779  N   GLU A  53      -6.827  -0.753   5.556  1.00  0.27           N  
ATOM    780  CA  GLU A  53      -8.082  -1.506   5.611  1.00  0.30           C  
ATOM    781  C   GLU A  53      -8.783  -1.248   6.931  1.00  0.33           C  
ATOM    782  O   GLU A  53      -9.997  -1.072   6.980  1.00  0.35           O  
ATOM    783  CB  GLU A  53      -7.822  -3.006   5.540  1.00  0.33           C  
ATOM    784  CG  GLU A  53      -7.244  -3.556   4.267  1.00  0.37           C  
ATOM    785  CD  GLU A  53      -7.188  -5.051   4.353  1.00  0.58           C  
ATOM    786  OE1 GLU A  53      -8.188  -5.722   4.089  1.00  0.71           O  
ATOM    787  OE2 GLU A  53      -6.108  -5.592   4.618  1.00  0.91           O  
ATOM    788  H   GLU A  53      -5.997  -1.252   5.368  1.00  0.26           H  
ATOM    789  HA  GLU A  53      -8.715  -1.216   4.782  1.00  0.32           H  
ATOM    790  HB2 GLU A  53      -7.084  -3.239   6.296  1.00  0.39           H  
ATOM    791  HB3 GLU A  53      -8.737  -3.537   5.763  1.00  0.36           H  
ATOM    792  HG2 GLU A  53      -7.815  -3.248   3.406  1.00  0.39           H  
ATOM    793  HG3 GLU A  53      -6.231  -3.191   4.168  1.00  0.55           H  
ATOM    794  N   SER A  54      -7.989  -1.229   7.989  1.00  0.37           N  
ATOM    795  CA  SER A  54      -8.457  -1.031   9.333  1.00  0.44           C  
ATOM    796  C   SER A  54      -9.203   0.306   9.490  1.00  0.43           C  
ATOM    797  O   SER A  54     -10.261   0.362  10.131  1.00  0.52           O  
ATOM    798  CB  SER A  54      -7.266  -1.108  10.307  1.00  0.54           C  
ATOM    799  OG  SER A  54      -7.688  -1.037  11.659  1.00  1.44           O  
ATOM    800  H   SER A  54      -7.027  -1.387   7.851  1.00  0.38           H  
ATOM    801  HA  SER A  54      -9.135  -1.837   9.571  1.00  0.47           H  
ATOM    802  HB2 SER A  54      -6.741  -2.040  10.159  1.00  0.82           H  
ATOM    803  HB3 SER A  54      -6.594  -0.286  10.109  1.00  1.22           H  
ATOM    804  HG  SER A  54      -8.253  -1.815  11.791  1.00  1.82           H  
ATOM    805  N   ARG A  55      -8.692   1.356   8.874  1.00  0.44           N  
ATOM    806  CA  ARG A  55      -9.286   2.672   9.044  1.00  0.50           C  
ATOM    807  C   ARG A  55     -10.483   2.844   8.137  1.00  0.50           C  
ATOM    808  O   ARG A  55     -11.541   3.298   8.569  1.00  0.62           O  
ATOM    809  CB  ARG A  55      -8.294   3.762   8.711  1.00  0.59           C  
ATOM    810  CG  ARG A  55      -8.765   5.149   9.133  1.00  0.97           C  
ATOM    811  CD  ARG A  55      -7.927   6.227   8.505  1.00  1.13           C  
ATOM    812  NE  ARG A  55      -6.506   5.905   8.558  1.00  1.24           N  
ATOM    813  CZ  ARG A  55      -5.629   6.353   7.681  1.00  1.64           C  
ATOM    814  NH1 ARG A  55      -5.896   7.439   6.981  1.00  1.93           N  
ATOM    815  NH2 ARG A  55      -4.458   5.762   7.556  1.00  2.25           N  
ATOM    816  H   ARG A  55      -7.910   1.239   8.292  1.00  0.47           H  
ATOM    817  HA  ARG A  55      -9.592   2.785  10.072  1.00  0.55           H  
ATOM    818  HB2 ARG A  55      -7.360   3.549   9.211  1.00  0.92           H  
ATOM    819  HB3 ARG A  55      -8.131   3.772   7.643  1.00  0.88           H  
ATOM    820  HG2 ARG A  55      -9.791   5.277   8.820  1.00  1.40           H  
ATOM    821  HG3 ARG A  55      -8.704   5.229  10.208  1.00  1.37           H  
ATOM    822  HD2 ARG A  55      -8.224   6.343   7.473  1.00  1.49           H  
ATOM    823  HD3 ARG A  55      -8.097   7.155   9.031  1.00  1.60           H  
ATOM    824  HE  ARG A  55      -6.279   5.228   9.244  1.00  1.54           H  
ATOM    825 HH11 ARG A  55      -6.752   7.959   7.072  1.00  2.03           H  
ATOM    826 HH12 ARG A  55      -5.205   7.795   6.334  1.00  2.40           H  
ATOM    827 HH21 ARG A  55      -4.199   4.969   8.126  1.00  2.56           H  
ATOM    828 HH22 ARG A  55      -3.813   6.047   6.827  1.00  2.65           H  
ATOM    829  N   TYR A  56     -10.306   2.478   6.885  1.00  0.42           N  
ATOM    830  CA  TYR A  56     -11.327   2.676   5.874  1.00  0.44           C  
ATOM    831  C   TYR A  56     -12.459   1.647   5.973  1.00  0.43           C  
ATOM    832  O   TYR A  56     -13.498   1.796   5.330  1.00  0.52           O  
ATOM    833  CB  TYR A  56     -10.703   2.706   4.476  1.00  0.44           C  
ATOM    834  CG  TYR A  56      -9.785   3.902   4.220  1.00  0.49           C  
ATOM    835  CD1 TYR A  56     -10.295   5.096   3.738  1.00  0.62           C  
ATOM    836  CD2 TYR A  56      -8.419   3.832   4.455  1.00  0.48           C  
ATOM    837  CE1 TYR A  56      -9.480   6.185   3.497  1.00  0.71           C  
ATOM    838  CE2 TYR A  56      -7.594   4.917   4.217  1.00  0.55           C  
ATOM    839  CZ  TYR A  56      -8.134   6.093   3.738  1.00  0.69           C  
ATOM    840  OH  TYR A  56      -7.314   7.179   3.491  1.00  0.77           O  
ATOM    841  H   TYR A  56      -9.454   2.062   6.620  1.00  0.39           H  
ATOM    842  HA  TYR A  56     -11.759   3.648   6.068  1.00  0.51           H  
ATOM    843  HB2 TYR A  56     -10.121   1.808   4.333  1.00  0.41           H  
ATOM    844  HB3 TYR A  56     -11.493   2.732   3.740  1.00  0.48           H  
ATOM    845  HD1 TYR A  56     -11.355   5.173   3.549  1.00  0.68           H  
ATOM    846  HD2 TYR A  56      -7.998   2.911   4.833  1.00  0.47           H  
ATOM    847  HE1 TYR A  56      -9.906   7.105   3.121  1.00  0.84           H  
ATOM    848  HE2 TYR A  56      -6.534   4.841   4.408  1.00  0.56           H  
ATOM    849  HH  TYR A  56      -7.671   7.986   3.889  1.00  0.97           H  
ATOM    850  N   GLY A  57     -12.245   0.614   6.774  1.00  0.38           N  
ATOM    851  CA  GLY A  57     -13.271  -0.377   7.021  1.00  0.41           C  
ATOM    852  C   GLY A  57     -13.510  -1.282   5.838  1.00  0.39           C  
ATOM    853  O   GLY A  57     -14.647  -1.421   5.371  1.00  0.51           O  
ATOM    854  H   GLY A  57     -11.365   0.506   7.192  1.00  0.38           H  
ATOM    855  HA2 GLY A  57     -12.975  -0.981   7.865  1.00  0.42           H  
ATOM    856  HA3 GLY A  57     -14.193   0.131   7.262  1.00  0.46           H  
ATOM    857  N   VAL A  58     -12.455  -1.892   5.338  1.00  0.34           N  
ATOM    858  CA  VAL A  58     -12.574  -2.795   4.210  1.00  0.36           C  
ATOM    859  C   VAL A  58     -11.898  -4.121   4.500  1.00  0.39           C  
ATOM    860  O   VAL A  58     -11.261  -4.285   5.543  1.00  0.42           O  
ATOM    861  CB  VAL A  58     -12.029  -2.209   2.868  1.00  0.36           C  
ATOM    862  CG1 VAL A  58     -12.787  -0.969   2.477  1.00  0.41           C  
ATOM    863  CG2 VAL A  58     -10.538  -1.900   2.957  1.00  0.34           C  
ATOM    864  H   VAL A  58     -11.577  -1.761   5.757  1.00  0.36           H  
ATOM    865  HA  VAL A  58     -13.631  -2.992   4.089  1.00  0.40           H  
ATOM    866  HB  VAL A  58     -12.176  -2.949   2.095  1.00  0.40           H  
ATOM    867 HG11 VAL A  58     -12.631  -0.232   3.252  1.00  1.01           H  
ATOM    868 HG12 VAL A  58     -13.840  -1.193   2.382  1.00  1.14           H  
ATOM    869 HG13 VAL A  58     -12.399  -0.590   1.544  1.00  1.08           H  
ATOM    870 HG21 VAL A  58      -9.997  -2.803   3.195  1.00  1.10           H  
ATOM    871 HG22 VAL A  58     -10.374  -1.161   3.726  1.00  1.03           H  
ATOM    872 HG23 VAL A  58     -10.194  -1.512   2.008  1.00  1.08           H  
ATOM    873  N   SER A  59     -12.036  -5.047   3.587  1.00  0.43           N  
ATOM    874  CA  SER A  59     -11.415  -6.336   3.681  1.00  0.49           C  
ATOM    875  C   SER A  59     -10.893  -6.742   2.302  1.00  0.45           C  
ATOM    876  O   SER A  59     -11.668  -6.999   1.384  1.00  0.56           O  
ATOM    877  CB  SER A  59     -12.420  -7.358   4.210  1.00  0.67           C  
ATOM    878  OG  SER A  59     -12.957  -6.938   5.468  1.00  1.48           O  
ATOM    879  H   SER A  59     -12.611  -4.875   2.807  1.00  0.46           H  
ATOM    880  HA  SER A  59     -10.584  -6.263   4.368  1.00  0.52           H  
ATOM    881  HB2 SER A  59     -13.228  -7.468   3.501  1.00  1.28           H  
ATOM    882  HB3 SER A  59     -11.923  -8.307   4.341  1.00  1.07           H  
ATOM    883  HG  SER A  59     -12.239  -6.492   5.941  1.00  1.89           H  
ATOM    884  N   ILE A  60      -9.601  -6.707   2.154  1.00  0.39           N  
ATOM    885  CA  ILE A  60      -8.930  -7.055   0.922  1.00  0.43           C  
ATOM    886  C   ILE A  60      -8.086  -8.315   1.160  1.00  0.35           C  
ATOM    887  O   ILE A  60      -7.406  -8.411   2.185  1.00  0.42           O  
ATOM    888  CB  ILE A  60      -8.002  -5.881   0.470  1.00  0.58           C  
ATOM    889  CG1 ILE A  60      -8.825  -4.594   0.294  1.00  0.75           C  
ATOM    890  CG2 ILE A  60      -7.253  -6.225  -0.823  1.00  0.71           C  
ATOM    891  CD1 ILE A  60      -8.003  -3.375  -0.053  1.00  1.01           C  
ATOM    892  H   ILE A  60      -9.042  -6.417   2.917  1.00  0.37           H  
ATOM    893  HA  ILE A  60      -9.669  -7.241   0.156  1.00  0.55           H  
ATOM    894  HB  ILE A  60      -7.267  -5.719   1.244  1.00  0.61           H  
ATOM    895 HG12 ILE A  60      -9.542  -4.739  -0.501  1.00  1.06           H  
ATOM    896 HG13 ILE A  60      -9.354  -4.392   1.213  1.00  0.95           H  
ATOM    897 HG21 ILE A  60      -7.967  -6.421  -1.610  1.00  1.22           H  
ATOM    898 HG22 ILE A  60      -6.646  -7.103  -0.665  1.00  1.42           H  
ATOM    899 HG23 ILE A  60      -6.622  -5.396  -1.107  1.00  1.15           H  
ATOM    900 HD11 ILE A  60      -8.655  -2.519  -0.160  1.00  1.55           H  
ATOM    901 HD12 ILE A  60      -7.480  -3.545  -0.981  1.00  1.59           H  
ATOM    902 HD13 ILE A  60      -7.289  -3.185   0.735  1.00  1.35           H  
ATOM    903  N   PRO A  61      -8.151  -9.308   0.246  1.00  0.43           N  
ATOM    904  CA  PRO A  61      -7.359 -10.545   0.351  1.00  0.50           C  
ATOM    905  C   PRO A  61      -5.858 -10.256   0.477  1.00  0.46           C  
ATOM    906  O   PRO A  61      -5.269  -9.562  -0.366  1.00  0.40           O  
ATOM    907  CB  PRO A  61      -7.638 -11.265  -0.969  1.00  0.63           C  
ATOM    908  CG  PRO A  61      -8.936 -10.721  -1.446  1.00  0.74           C  
ATOM    909  CD  PRO A  61      -9.011  -9.306  -0.954  1.00  0.63           C  
ATOM    910  HA  PRO A  61      -7.682 -11.156   1.182  1.00  0.57           H  
ATOM    911  HB2 PRO A  61      -6.842 -11.050  -1.667  1.00  0.59           H  
ATOM    912  HB3 PRO A  61      -7.696 -12.330  -0.797  1.00  0.76           H  
ATOM    913  HG2 PRO A  61      -8.967 -10.744  -2.526  1.00  0.86           H  
ATOM    914  HG3 PRO A  61      -9.749 -11.304  -1.037  1.00  0.86           H  
ATOM    915  HD2 PRO A  61      -8.630  -8.625  -1.700  1.00  0.68           H  
ATOM    916  HD3 PRO A  61     -10.029  -9.052  -0.695  1.00  0.74           H  
ATOM    917  N   ASP A  62      -5.253 -10.806   1.513  1.00  0.61           N  
ATOM    918  CA  ASP A  62      -3.833 -10.586   1.822  1.00  0.72           C  
ATOM    919  C   ASP A  62      -2.894 -11.107   0.733  1.00  0.66           C  
ATOM    920  O   ASP A  62      -1.840 -10.516   0.488  1.00  0.67           O  
ATOM    921  CB  ASP A  62      -3.456 -11.139   3.217  1.00  1.04           C  
ATOM    922  CG  ASP A  62      -3.822 -12.595   3.421  1.00  1.22           C  
ATOM    923  OD1 ASP A  62      -4.969 -12.871   3.887  1.00  1.74           O  
ATOM    924  OD2 ASP A  62      -3.007 -13.467   3.138  1.00  1.73           O  
ATOM    925  H   ASP A  62      -5.782 -11.390   2.098  1.00  0.72           H  
ATOM    926  HA  ASP A  62      -3.704  -9.513   1.844  1.00  0.75           H  
ATOM    927  HB2 ASP A  62      -2.389 -11.043   3.352  1.00  1.68           H  
ATOM    928  HB3 ASP A  62      -3.955 -10.548   3.972  1.00  1.61           H  
ATOM    929  N   ASP A  63      -3.294 -12.180   0.049  1.00  0.68           N  
ATOM    930  CA  ASP A  63      -2.496 -12.726  -1.071  1.00  0.73           C  
ATOM    931  C   ASP A  63      -2.426 -11.701  -2.199  1.00  0.63           C  
ATOM    932  O   ASP A  63      -1.360 -11.435  -2.758  1.00  0.78           O  
ATOM    933  CB  ASP A  63      -3.127 -14.026  -1.597  1.00  0.92           C  
ATOM    934  CG  ASP A  63      -2.368 -14.666  -2.753  1.00  1.41           C  
ATOM    935  OD1 ASP A  63      -2.521 -14.204  -3.913  1.00  2.17           O  
ATOM    936  OD2 ASP A  63      -1.582 -15.613  -2.526  1.00  1.81           O  
ATOM    937  H   ASP A  63      -4.126 -12.632   0.309  1.00  0.74           H  
ATOM    938  HA  ASP A  63      -1.498 -12.930  -0.710  1.00  0.83           H  
ATOM    939  HB2 ASP A  63      -3.169 -14.744  -0.790  1.00  1.56           H  
ATOM    940  HB3 ASP A  63      -4.134 -13.814  -1.926  1.00  1.33           H  
ATOM    941  N   VAL A  64      -3.571 -11.098  -2.482  1.00  0.48           N  
ATOM    942  CA  VAL A  64      -3.709 -10.090  -3.530  1.00  0.44           C  
ATOM    943  C   VAL A  64      -2.947  -8.822  -3.134  1.00  0.38           C  
ATOM    944  O   VAL A  64      -2.243  -8.220  -3.953  1.00  0.41           O  
ATOM    945  CB  VAL A  64      -5.209  -9.742  -3.765  1.00  0.50           C  
ATOM    946  CG1 VAL A  64      -5.376  -8.705  -4.866  1.00  0.57           C  
ATOM    947  CG2 VAL A  64      -6.004 -10.993  -4.102  1.00  0.58           C  
ATOM    948  H   VAL A  64      -4.355 -11.349  -1.952  1.00  0.46           H  
ATOM    949  HA  VAL A  64      -3.293 -10.488  -4.444  1.00  0.51           H  
ATOM    950  HB  VAL A  64      -5.605  -9.327  -2.850  1.00  0.50           H  
ATOM    951 HG11 VAL A  64      -6.425  -8.484  -4.997  1.00  1.08           H  
ATOM    952 HG12 VAL A  64      -4.973  -9.094  -5.790  1.00  1.31           H  
ATOM    953 HG13 VAL A  64      -4.848  -7.803  -4.593  1.00  1.04           H  
ATOM    954 HG21 VAL A  64      -5.931 -11.697  -3.285  1.00  1.15           H  
ATOM    955 HG22 VAL A  64      -5.607 -11.440  -5.001  1.00  1.21           H  
ATOM    956 HG23 VAL A  64      -7.040 -10.730  -4.256  1.00  1.18           H  
ATOM    957  N   ALA A  65      -3.080  -8.441  -1.869  1.00  0.36           N  
ATOM    958  CA  ALA A  65      -2.419  -7.257  -1.316  1.00  0.36           C  
ATOM    959  C   ALA A  65      -0.900  -7.346  -1.439  1.00  0.38           C  
ATOM    960  O   ALA A  65      -0.223  -6.338  -1.543  1.00  0.46           O  
ATOM    961  CB  ALA A  65      -2.821  -7.060   0.137  1.00  0.42           C  
ATOM    962  H   ALA A  65      -3.662  -8.974  -1.281  1.00  0.40           H  
ATOM    963  HA  ALA A  65      -2.753  -6.396  -1.877  1.00  0.39           H  
ATOM    964  HB1 ALA A  65      -2.386  -6.144   0.512  1.00  1.03           H  
ATOM    965  HB2 ALA A  65      -2.462  -7.891   0.726  1.00  1.09           H  
ATOM    966  HB3 ALA A  65      -3.897  -7.002   0.209  1.00  1.13           H  
ATOM    967  N   GLY A  66      -0.380  -8.556  -1.439  1.00  0.39           N  
ATOM    968  CA  GLY A  66       1.038  -8.741  -1.579  1.00  0.46           C  
ATOM    969  C   GLY A  66       1.447  -9.092  -3.004  1.00  0.48           C  
ATOM    970  O   GLY A  66       2.626  -9.334  -3.277  1.00  0.77           O  
ATOM    971  H   GLY A  66      -0.968  -9.332  -1.324  1.00  0.41           H  
ATOM    972  HA2 GLY A  66       1.545  -7.842  -1.260  1.00  0.49           H  
ATOM    973  HA3 GLY A  66       1.355  -9.542  -0.929  1.00  0.51           H  
ATOM    974  N   ARG A  67       0.493  -9.103  -3.924  1.00  0.36           N  
ATOM    975  CA  ARG A  67       0.762  -9.497  -5.279  1.00  0.41           C  
ATOM    976  C   ARG A  67       1.020  -8.252  -6.128  1.00  0.37           C  
ATOM    977  O   ARG A  67       1.418  -8.341  -7.299  1.00  0.47           O  
ATOM    978  CB  ARG A  67      -0.449 -10.231  -5.806  1.00  0.55           C  
ATOM    979  CG  ARG A  67      -0.265 -10.904  -7.136  1.00  1.14           C  
ATOM    980  CD  ARG A  67      -1.607 -11.223  -7.719  1.00  1.95           C  
ATOM    981  NE  ARG A  67      -2.357  -9.983  -7.984  1.00  2.92           N  
ATOM    982  CZ  ARG A  67      -3.692  -9.903  -8.087  1.00  4.03           C  
ATOM    983  NH1 ARG A  67      -4.466 -10.853  -7.558  1.00  4.35           N  
ATOM    984  NH2 ARG A  67      -4.248  -8.836  -8.644  1.00  5.04           N  
ATOM    985  H   ARG A  67      -0.438  -8.844  -3.737  1.00  0.45           H  
ATOM    986  HA  ARG A  67       1.615 -10.157  -5.302  1.00  0.50           H  
ATOM    987  HB2 ARG A  67      -0.728 -10.989  -5.089  1.00  0.92           H  
ATOM    988  HB3 ARG A  67      -1.262  -9.523  -5.894  1.00  1.01           H  
ATOM    989  HG2 ARG A  67       0.269 -10.236  -7.794  1.00  1.80           H  
ATOM    990  HG3 ARG A  67       0.292 -11.818  -6.996  1.00  1.41           H  
ATOM    991  HD2 ARG A  67      -1.471 -11.767  -8.642  1.00  2.39           H  
ATOM    992  HD3 ARG A  67      -2.164 -11.823  -7.016  1.00  2.11           H  
ATOM    993  HE  ARG A  67      -1.772  -9.212  -8.171  1.00  2.96           H  
ATOM    994 HH11 ARG A  67      -4.074 -11.645  -7.066  1.00  3.88           H  
ATOM    995 HH12 ARG A  67      -5.473 -10.846  -7.609  1.00  5.26           H  
ATOM    996 HH21 ARG A  67      -3.698  -8.082  -9.016  1.00  5.08           H  
ATOM    997 HH22 ARG A  67      -5.250  -8.737  -8.717  1.00  5.92           H  
ATOM    998  N   VAL A  68       0.775  -7.103  -5.544  1.00  0.37           N  
ATOM    999  CA  VAL A  68       0.966  -5.838  -6.226  1.00  0.38           C  
ATOM   1000  C   VAL A  68       2.463  -5.575  -6.443  1.00  0.42           C  
ATOM   1001  O   VAL A  68       3.266  -5.665  -5.513  1.00  0.75           O  
ATOM   1002  CB  VAL A  68       0.276  -4.665  -5.455  1.00  0.40           C  
ATOM   1003  CG1 VAL A  68      -1.231  -4.880  -5.415  1.00  0.42           C  
ATOM   1004  CG2 VAL A  68       0.809  -4.517  -4.038  1.00  0.43           C  
ATOM   1005  H   VAL A  68       0.485  -7.104  -4.609  1.00  0.47           H  
ATOM   1006  HA  VAL A  68       0.505  -5.936  -7.199  1.00  0.43           H  
ATOM   1007  HB  VAL A  68       0.467  -3.751  -6.000  1.00  0.43           H  
ATOM   1008 HG11 VAL A  68      -1.697  -4.064  -4.883  1.00  1.10           H  
ATOM   1009 HG12 VAL A  68      -1.447  -5.810  -4.911  1.00  1.12           H  
ATOM   1010 HG13 VAL A  68      -1.616  -4.921  -6.424  1.00  1.08           H  
ATOM   1011 HG21 VAL A  68       1.871  -4.319  -4.073  1.00  1.13           H  
ATOM   1012 HG22 VAL A  68       0.631  -5.430  -3.490  1.00  1.11           H  
ATOM   1013 HG23 VAL A  68       0.308  -3.695  -3.549  1.00  1.08           H  
ATOM   1014  N   ASP A  69       2.841  -5.349  -7.679  1.00  0.35           N  
ATOM   1015  CA  ASP A  69       4.247  -5.143  -8.004  1.00  0.42           C  
ATOM   1016  C   ASP A  69       4.631  -3.685  -7.876  1.00  0.33           C  
ATOM   1017  O   ASP A  69       5.717  -3.361  -7.428  1.00  0.34           O  
ATOM   1018  CB  ASP A  69       4.624  -5.700  -9.399  1.00  0.62           C  
ATOM   1019  CG  ASP A  69       4.517  -7.219  -9.501  1.00  1.22           C  
ATOM   1020  OD1 ASP A  69       5.462  -7.928  -9.089  1.00  1.32           O  
ATOM   1021  OD2 ASP A  69       3.475  -7.743  -9.987  1.00  2.03           O  
ATOM   1022  H   ASP A  69       2.158  -5.297  -8.388  1.00  0.55           H  
ATOM   1023  HA  ASP A  69       4.822  -5.671  -7.259  1.00  0.50           H  
ATOM   1024  HB2 ASP A  69       3.963  -5.270 -10.138  1.00  1.13           H  
ATOM   1025  HB3 ASP A  69       5.639  -5.410  -9.628  1.00  0.93           H  
ATOM   1026  N   THR A  70       3.752  -2.810  -8.253  1.00  0.30           N  
ATOM   1027  CA  THR A  70       4.012  -1.395  -8.152  1.00  0.28           C  
ATOM   1028  C   THR A  70       3.157  -0.767  -7.034  1.00  0.26           C  
ATOM   1029  O   THR A  70       2.054  -1.253  -6.748  1.00  0.27           O  
ATOM   1030  CB  THR A  70       3.708  -0.700  -9.503  1.00  0.34           C  
ATOM   1031  OG1 THR A  70       2.334  -0.928  -9.867  1.00  0.44           O  
ATOM   1032  CG2 THR A  70       4.611  -1.253 -10.598  1.00  0.35           C  
ATOM   1033  H   THR A  70       2.906  -3.128  -8.647  1.00  0.37           H  
ATOM   1034  HA  THR A  70       5.058  -1.260  -7.921  1.00  0.28           H  
ATOM   1035  HB  THR A  70       3.885   0.361  -9.398  1.00  0.37           H  
ATOM   1036  HG1 THR A  70       2.245  -1.889 -10.010  1.00  0.85           H  
ATOM   1037 HG21 THR A  70       4.368  -0.792 -11.544  1.00  1.06           H  
ATOM   1038 HG22 THR A  70       4.475  -2.324 -10.655  1.00  1.08           H  
ATOM   1039 HG23 THR A  70       5.641  -1.048 -10.346  1.00  1.09           H  
ATOM   1040  N   PRO A  71       3.652   0.315  -6.360  1.00  0.26           N  
ATOM   1041  CA  PRO A  71       2.873   1.054  -5.338  1.00  0.26           C  
ATOM   1042  C   PRO A  71       1.590   1.613  -5.933  1.00  0.24           C  
ATOM   1043  O   PRO A  71       0.592   1.827  -5.233  1.00  0.25           O  
ATOM   1044  CB  PRO A  71       3.814   2.193  -4.931  1.00  0.30           C  
ATOM   1045  CG  PRO A  71       5.171   1.687  -5.253  1.00  0.32           C  
ATOM   1046  CD  PRO A  71       5.011   0.858  -6.492  1.00  0.29           C  
ATOM   1047  HA  PRO A  71       2.636   0.436  -4.485  1.00  0.28           H  
ATOM   1048  HB2 PRO A  71       3.576   3.080  -5.500  1.00  0.31           H  
ATOM   1049  HB3 PRO A  71       3.708   2.395  -3.876  1.00  0.34           H  
ATOM   1050  HG2 PRO A  71       5.839   2.515  -5.440  1.00  0.35           H  
ATOM   1051  HG3 PRO A  71       5.538   1.077  -4.442  1.00  0.35           H  
ATOM   1052  HD2 PRO A  71       5.097   1.476  -7.373  1.00  0.31           H  
ATOM   1053  HD3 PRO A  71       5.743   0.063  -6.511  1.00  0.32           H  
ATOM   1054  N   ARG A  72       1.638   1.820  -7.241  1.00  0.24           N  
ATOM   1055  CA  ARG A  72       0.509   2.274  -8.027  1.00  0.27           C  
ATOM   1056  C   ARG A  72      -0.646   1.269  -7.863  1.00  0.23           C  
ATOM   1057  O   ARG A  72      -1.767   1.653  -7.564  1.00  0.27           O  
ATOM   1058  CB  ARG A  72       0.929   2.355  -9.496  1.00  0.36           C  
ATOM   1059  CG  ARG A  72      -0.023   3.118 -10.398  1.00  0.53           C  
ATOM   1060  CD  ARG A  72       0.398   3.017 -11.862  1.00  0.72           C  
ATOM   1061  NE  ARG A  72       1.796   3.440 -12.111  1.00  0.79           N  
ATOM   1062  CZ  ARG A  72       2.380   3.497 -13.332  1.00  1.57           C  
ATOM   1063  NH1 ARG A  72       1.662   3.264 -14.441  1.00  2.55           N  
ATOM   1064  NH2 ARG A  72       3.675   3.806 -13.442  1.00  1.67           N  
ATOM   1065  H   ARG A  72       2.503   1.651  -7.673  1.00  0.25           H  
ATOM   1066  HA  ARG A  72       0.202   3.250  -7.681  1.00  0.34           H  
ATOM   1067  HB2 ARG A  72       1.895   2.837  -9.552  1.00  0.60           H  
ATOM   1068  HB3 ARG A  72       1.025   1.350  -9.878  1.00  0.59           H  
ATOM   1069  HG2 ARG A  72      -1.016   2.705 -10.288  1.00  0.98           H  
ATOM   1070  HG3 ARG A  72      -0.024   4.157 -10.102  1.00  0.94           H  
ATOM   1071  HD2 ARG A  72       0.293   1.989 -12.178  1.00  1.12           H  
ATOM   1072  HD3 ARG A  72      -0.264   3.639 -12.448  1.00  1.09           H  
ATOM   1073  HE  ARG A  72       2.337   3.646 -11.314  1.00  0.94           H  
ATOM   1074 HH11 ARG A  72       0.674   3.047 -14.421  1.00  2.69           H  
ATOM   1075 HH12 ARG A  72       2.089   3.283 -15.348  1.00  3.30           H  
ATOM   1076 HH21 ARG A  72       4.258   4.008 -12.653  1.00  1.39           H  
ATOM   1077 HH22 ARG A  72       4.142   3.837 -14.336  1.00  2.32           H  
ATOM   1078  N   GLU A  73      -0.317  -0.024  -7.989  1.00  0.21           N  
ATOM   1079  CA  GLU A  73      -1.277  -1.126  -7.835  1.00  0.24           C  
ATOM   1080  C   GLU A  73      -1.847  -1.184  -6.438  1.00  0.21           C  
ATOM   1081  O   GLU A  73      -3.010  -1.467  -6.269  1.00  0.24           O  
ATOM   1082  CB  GLU A  73      -0.608  -2.459  -8.117  1.00  0.32           C  
ATOM   1083  CG  GLU A  73      -0.305  -2.738  -9.553  1.00  0.44           C  
ATOM   1084  CD  GLU A  73       0.699  -3.834  -9.688  1.00  1.27           C  
ATOM   1085  OE1 GLU A  73       0.334  -4.988  -9.444  1.00  1.49           O  
ATOM   1086  OE2 GLU A  73       1.844  -3.589 -10.101  1.00  2.08           O  
ATOM   1087  H   GLU A  73       0.615  -0.261  -8.191  1.00  0.22           H  
ATOM   1088  HA  GLU A  73      -2.075  -0.989  -8.548  1.00  0.29           H  
ATOM   1089  HB2 GLU A  73       0.324  -2.492  -7.574  1.00  0.34           H  
ATOM   1090  HB3 GLU A  73      -1.248  -3.247  -7.745  1.00  0.39           H  
ATOM   1091  HG2 GLU A  73      -1.215  -3.033 -10.056  1.00  1.13           H  
ATOM   1092  HG3 GLU A  73       0.092  -1.843 -10.010  1.00  1.04           H  
ATOM   1093  N   LEU A  74      -1.017  -0.918  -5.443  1.00  0.19           N  
ATOM   1094  CA  LEU A  74      -1.443  -1.003  -4.044  1.00  0.21           C  
ATOM   1095  C   LEU A  74      -2.533   0.055  -3.784  1.00  0.19           C  
ATOM   1096  O   LEU A  74      -3.598  -0.253  -3.232  1.00  0.20           O  
ATOM   1097  CB  LEU A  74      -0.222  -0.806  -3.103  1.00  0.25           C  
ATOM   1098  CG  LEU A  74      -0.288  -1.440  -1.679  1.00  0.33           C  
ATOM   1099  CD1 LEU A  74       1.008  -1.202  -0.935  1.00  1.07           C  
ATOM   1100  CD2 LEU A  74      -1.449  -0.913  -0.853  1.00  0.88           C  
ATOM   1101  H   LEU A  74      -0.097  -0.670  -5.670  1.00  0.20           H  
ATOM   1102  HA  LEU A  74      -1.869  -1.983  -3.889  1.00  0.23           H  
ATOM   1103  HB2 LEU A  74       0.643  -1.216  -3.602  1.00  0.29           H  
ATOM   1104  HB3 LEU A  74      -0.067   0.256  -2.988  1.00  0.27           H  
ATOM   1105  HG  LEU A  74      -0.398  -2.509  -1.790  1.00  0.70           H  
ATOM   1106 HD11 LEU A  74       1.825  -1.649  -1.481  1.00  1.61           H  
ATOM   1107 HD12 LEU A  74       0.945  -1.647   0.046  1.00  1.54           H  
ATOM   1108 HD13 LEU A  74       1.178  -0.140  -0.839  1.00  1.69           H  
ATOM   1109 HD21 LEU A  74      -1.450  -1.389   0.117  1.00  1.43           H  
ATOM   1110 HD22 LEU A  74      -2.379  -1.128  -1.360  1.00  1.34           H  
ATOM   1111 HD23 LEU A  74      -1.347   0.155  -0.731  1.00  1.60           H  
ATOM   1112  N   LEU A  75      -2.274   1.280  -4.227  1.00  0.19           N  
ATOM   1113  CA  LEU A  75      -3.237   2.375  -4.086  1.00  0.21           C  
ATOM   1114  C   LEU A  75      -4.496   2.049  -4.889  1.00  0.20           C  
ATOM   1115  O   LEU A  75      -5.624   2.205  -4.406  1.00  0.24           O  
ATOM   1116  CB  LEU A  75      -2.620   3.685  -4.597  1.00  0.24           C  
ATOM   1117  CG  LEU A  75      -3.490   4.943  -4.494  1.00  0.29           C  
ATOM   1118  CD1 LEU A  75      -3.790   5.284  -3.048  1.00  0.32           C  
ATOM   1119  CD2 LEU A  75      -2.819   6.107  -5.190  1.00  0.37           C  
ATOM   1120  H   LEU A  75      -1.412   1.451  -4.665  1.00  0.20           H  
ATOM   1121  HA  LEU A  75      -3.491   2.481  -3.042  1.00  0.23           H  
ATOM   1122  HB2 LEU A  75      -1.704   3.869  -4.055  1.00  0.27           H  
ATOM   1123  HB3 LEU A  75      -2.378   3.549  -5.640  1.00  0.26           H  
ATOM   1124  HG  LEU A  75      -4.436   4.758  -4.982  1.00  0.28           H  
ATOM   1125 HD11 LEU A  75      -4.403   6.172  -3.008  1.00  1.02           H  
ATOM   1126 HD12 LEU A  75      -2.866   5.456  -2.516  1.00  1.05           H  
ATOM   1127 HD13 LEU A  75      -4.324   4.463  -2.591  1.00  1.07           H  
ATOM   1128 HD21 LEU A  75      -1.864   6.304  -4.728  1.00  1.01           H  
ATOM   1129 HD22 LEU A  75      -3.445   6.984  -5.107  1.00  1.12           H  
ATOM   1130 HD23 LEU A  75      -2.671   5.867  -6.233  1.00  1.13           H  
ATOM   1131  N   ASP A  76      -4.271   1.559  -6.098  1.00  0.21           N  
ATOM   1132  CA  ASP A  76      -5.324   1.176  -7.040  1.00  0.25           C  
ATOM   1133  C   ASP A  76      -6.237   0.116  -6.430  1.00  0.23           C  
ATOM   1134  O   ASP A  76      -7.455   0.264  -6.429  1.00  0.25           O  
ATOM   1135  CB  ASP A  76      -4.675   0.622  -8.306  1.00  0.34           C  
ATOM   1136  CG  ASP A  76      -5.642   0.285  -9.411  1.00  0.65           C  
ATOM   1137  OD1 ASP A  76      -6.250  -0.795  -9.362  1.00  1.07           O  
ATOM   1138  OD2 ASP A  76      -5.872   1.125 -10.310  1.00  0.72           O  
ATOM   1139  H   ASP A  76      -3.335   1.451  -6.383  1.00  0.22           H  
ATOM   1140  HA  ASP A  76      -5.900   2.052  -7.300  1.00  0.31           H  
ATOM   1141  HB2 ASP A  76      -3.977   1.353  -8.689  1.00  0.49           H  
ATOM   1142  HB3 ASP A  76      -4.126  -0.272  -8.048  1.00  0.53           H  
ATOM   1143  N   LEU A  77      -5.623  -0.926  -5.891  1.00  0.21           N  
ATOM   1144  CA  LEU A  77      -6.311  -2.048  -5.267  1.00  0.23           C  
ATOM   1145  C   LEU A  77      -7.214  -1.583  -4.136  1.00  0.26           C  
ATOM   1146  O   LEU A  77      -8.404  -1.927  -4.101  1.00  0.31           O  
ATOM   1147  CB  LEU A  77      -5.284  -3.058  -4.733  1.00  0.23           C  
ATOM   1148  CG  LEU A  77      -5.836  -4.306  -4.040  1.00  0.30           C  
ATOM   1149  CD1 LEU A  77      -6.655  -5.146  -5.006  1.00  0.37           C  
ATOM   1150  CD2 LEU A  77      -4.701  -5.121  -3.443  1.00  0.32           C  
ATOM   1151  H   LEU A  77      -4.640  -0.953  -5.930  1.00  0.22           H  
ATOM   1152  HA  LEU A  77      -6.911  -2.539  -6.019  1.00  0.24           H  
ATOM   1153  HB2 LEU A  77      -4.676  -3.381  -5.564  1.00  0.23           H  
ATOM   1154  HB3 LEU A  77      -4.646  -2.542  -4.031  1.00  0.25           H  
ATOM   1155  HG  LEU A  77      -6.489  -3.997  -3.238  1.00  0.35           H  
ATOM   1156 HD11 LEU A  77      -7.478  -4.557  -5.383  1.00  1.13           H  
ATOM   1157 HD12 LEU A  77      -7.038  -6.016  -4.493  1.00  0.98           H  
ATOM   1158 HD13 LEU A  77      -6.030  -5.456  -5.831  1.00  1.12           H  
ATOM   1159 HD21 LEU A  77      -4.170  -4.520  -2.719  1.00  1.03           H  
ATOM   1160 HD22 LEU A  77      -4.023  -5.423  -4.228  1.00  1.06           H  
ATOM   1161 HD23 LEU A  77      -5.106  -5.995  -2.955  1.00  1.08           H  
ATOM   1162  N   ILE A  78      -6.665  -0.796  -3.230  1.00  0.26           N  
ATOM   1163  CA  ILE A  78      -7.436  -0.316  -2.106  1.00  0.29           C  
ATOM   1164  C   ILE A  78      -8.530   0.632  -2.570  1.00  0.29           C  
ATOM   1165  O   ILE A  78      -9.682   0.451  -2.215  1.00  0.37           O  
ATOM   1166  CB  ILE A  78      -6.552   0.329  -1.002  1.00  0.31           C  
ATOM   1167  CG1 ILE A  78      -5.550  -0.717  -0.483  1.00  0.31           C  
ATOM   1168  CG2 ILE A  78      -7.424   0.850   0.146  1.00  0.35           C  
ATOM   1169  CD1 ILE A  78      -4.707  -0.260   0.682  1.00  0.34           C  
ATOM   1170  H   ILE A  78      -5.723  -0.534  -3.329  1.00  0.25           H  
ATOM   1171  HA  ILE A  78      -7.928  -1.184  -1.690  1.00  0.31           H  
ATOM   1172  HB  ILE A  78      -6.004   1.156  -1.428  1.00  0.34           H  
ATOM   1173 HG12 ILE A  78      -6.092  -1.597  -0.167  1.00  0.31           H  
ATOM   1174 HG13 ILE A  78      -4.888  -0.987  -1.292  1.00  0.34           H  
ATOM   1175 HG21 ILE A  78      -6.798   1.298   0.904  1.00  1.11           H  
ATOM   1176 HG22 ILE A  78      -7.982   0.029   0.573  1.00  1.05           H  
ATOM   1177 HG23 ILE A  78      -8.116   1.587  -0.235  1.00  1.07           H  
ATOM   1178 HD11 ILE A  78      -4.147   0.619   0.399  1.00  1.08           H  
ATOM   1179 HD12 ILE A  78      -4.025  -1.050   0.962  1.00  1.01           H  
ATOM   1180 HD13 ILE A  78      -5.350  -0.027   1.519  1.00  1.05           H  
ATOM   1181  N   ASN A  79      -8.182   1.604  -3.403  1.00  0.27           N  
ATOM   1182  CA  ASN A  79      -9.173   2.557  -3.923  1.00  0.32           C  
ATOM   1183  C   ASN A  79     -10.267   1.888  -4.730  1.00  0.31           C  
ATOM   1184  O   ASN A  79     -11.408   2.362  -4.755  1.00  0.37           O  
ATOM   1185  CB  ASN A  79      -8.533   3.736  -4.682  1.00  0.44           C  
ATOM   1186  CG  ASN A  79      -8.108   4.828  -3.727  1.00  0.71           C  
ATOM   1187  OD1 ASN A  79      -8.728   5.006  -2.707  1.00  1.53           O  
ATOM   1188  ND2 ASN A  79      -7.080   5.571  -4.046  1.00  0.89           N  
ATOM   1189  H   ASN A  79      -7.241   1.691  -3.681  1.00  0.27           H  
ATOM   1190  HA  ASN A  79      -9.661   2.952  -3.043  1.00  0.42           H  
ATOM   1191  HB2 ASN A  79      -7.661   3.387  -5.216  1.00  0.54           H  
ATOM   1192  HB3 ASN A  79      -9.248   4.145  -5.381  1.00  0.75           H  
ATOM   1193 HD21 ASN A  79      -6.616   5.410  -4.893  1.00  1.39           H  
ATOM   1194 HD22 ASN A  79      -6.785   6.271  -3.425  1.00  1.05           H  
ATOM   1195  N   GLY A  80      -9.930   0.797  -5.386  1.00  0.32           N  
ATOM   1196  CA  GLY A  80     -10.920   0.020  -6.093  1.00  0.39           C  
ATOM   1197  C   GLY A  80     -11.886  -0.628  -5.124  1.00  0.42           C  
ATOM   1198  O   GLY A  80     -13.106  -0.568  -5.310  1.00  0.47           O  
ATOM   1199  H   GLY A  80      -8.985   0.525  -5.411  1.00  0.33           H  
ATOM   1200  HA2 GLY A  80     -11.468   0.665  -6.765  1.00  0.43           H  
ATOM   1201  HA3 GLY A  80     -10.427  -0.754  -6.661  1.00  0.44           H  
ATOM   1202  N   ALA A  81     -11.339  -1.189  -4.055  1.00  0.44           N  
ATOM   1203  CA  ALA A  81     -12.122  -1.861  -3.028  1.00  0.51           C  
ATOM   1204  C   ALA A  81     -12.983  -0.864  -2.259  1.00  0.52           C  
ATOM   1205  O   ALA A  81     -14.123  -1.163  -1.898  1.00  0.65           O  
ATOM   1206  CB  ALA A  81     -11.205  -2.617  -2.078  1.00  0.56           C  
ATOM   1207  H   ALA A  81     -10.362  -1.154  -3.950  1.00  0.44           H  
ATOM   1208  HA  ALA A  81     -12.769  -2.572  -3.516  1.00  0.57           H  
ATOM   1209  HB1 ALA A  81     -10.603  -3.316  -2.639  1.00  1.17           H  
ATOM   1210  HB2 ALA A  81     -11.802  -3.153  -1.356  1.00  1.16           H  
ATOM   1211  HB3 ALA A  81     -10.561  -1.917  -1.566  1.00  1.18           H  
ATOM   1212  N   LEU A  82     -12.426   0.313  -2.020  1.00  0.46           N  
ATOM   1213  CA  LEU A  82     -13.116   1.408  -1.336  1.00  0.54           C  
ATOM   1214  C   LEU A  82     -14.316   1.875  -2.139  1.00  0.62           C  
ATOM   1215  O   LEU A  82     -15.387   2.109  -1.594  1.00  0.84           O  
ATOM   1216  CB  LEU A  82     -12.155   2.582  -1.110  1.00  0.55           C  
ATOM   1217  CG  LEU A  82     -10.983   2.309  -0.171  1.00  0.58           C  
ATOM   1218  CD1 LEU A  82     -10.037   3.488  -0.126  1.00  1.24           C  
ATOM   1219  CD2 LEU A  82     -11.489   2.004   1.211  1.00  1.03           C  
ATOM   1220  H   LEU A  82     -11.488   0.438  -2.291  1.00  0.41           H  
ATOM   1221  HA  LEU A  82     -13.451   1.045  -0.376  1.00  0.59           H  
ATOM   1222  HB2 LEU A  82     -11.756   2.877  -2.069  1.00  0.99           H  
ATOM   1223  HB3 LEU A  82     -12.722   3.409  -0.708  1.00  0.86           H  
ATOM   1224  HG  LEU A  82     -10.432   1.450  -0.525  1.00  1.25           H  
ATOM   1225 HD11 LEU A  82     -10.566   4.362   0.222  1.00  1.64           H  
ATOM   1226 HD12 LEU A  82      -9.647   3.676  -1.117  1.00  1.93           H  
ATOM   1227 HD13 LEU A  82      -9.218   3.273   0.544  1.00  1.72           H  
ATOM   1228 HD21 LEU A  82     -12.126   1.132   1.180  1.00  1.63           H  
ATOM   1229 HD22 LEU A  82     -12.052   2.849   1.579  1.00  1.45           H  
ATOM   1230 HD23 LEU A  82     -10.653   1.814   1.868  1.00  1.70           H  
ATOM   1231  N   ALA A  83     -14.136   1.971  -3.443  1.00  0.53           N  
ATOM   1232  CA  ALA A  83     -15.188   2.411  -4.346  1.00  0.66           C  
ATOM   1233  C   ALA A  83     -16.332   1.399  -4.407  1.00  0.86           C  
ATOM   1234  O   ALA A  83     -17.483   1.759  -4.657  1.00  1.05           O  
ATOM   1235  CB  ALA A  83     -14.617   2.653  -5.724  1.00  0.64           C  
ATOM   1236  H   ALA A  83     -13.253   1.750  -3.811  1.00  0.45           H  
ATOM   1237  HA  ALA A  83     -15.574   3.348  -3.969  1.00  0.75           H  
ATOM   1238  HB1 ALA A  83     -15.390   3.038  -6.372  1.00  1.24           H  
ATOM   1239  HB2 ALA A  83     -14.242   1.722  -6.124  1.00  1.20           H  
ATOM   1240  HB3 ALA A  83     -13.811   3.368  -5.657  1.00  1.18           H  
ATOM   1241  N   GLU A  84     -16.009   0.145  -4.164  1.00  0.92           N  
ATOM   1242  CA  GLU A  84     -16.995  -0.926  -4.166  1.00  1.18           C  
ATOM   1243  C   GLU A  84     -17.677  -1.057  -2.801  1.00  1.28           C  
ATOM   1244  O   GLU A  84     -18.621  -1.848  -2.633  1.00  1.63           O  
ATOM   1245  CB  GLU A  84     -16.341  -2.247  -4.567  1.00  1.30           C  
ATOM   1246  CG  GLU A  84     -15.938  -2.319  -6.030  1.00  1.61           C  
ATOM   1247  CD  GLU A  84     -17.137  -2.299  -6.952  1.00  2.08           C  
ATOM   1248  OE1 GLU A  84     -17.740  -3.374  -7.185  1.00  2.42           O  
ATOM   1249  OE2 GLU A  84     -17.514  -1.220  -7.454  1.00  2.66           O  
ATOM   1250  H   GLU A  84     -15.072  -0.077  -3.977  1.00  0.86           H  
ATOM   1251  HA  GLU A  84     -17.746  -0.675  -4.901  1.00  1.31           H  
ATOM   1252  HB2 GLU A  84     -15.454  -2.391  -3.967  1.00  1.68           H  
ATOM   1253  HB3 GLU A  84     -17.033  -3.052  -4.366  1.00  1.84           H  
ATOM   1254  HG2 GLU A  84     -15.306  -1.474  -6.261  1.00  1.94           H  
ATOM   1255  HG3 GLU A  84     -15.388  -3.234  -6.197  1.00  2.18           H  
ATOM   1256  N   ALA A  85     -17.220  -0.282  -1.848  1.00  1.13           N  
ATOM   1257  CA  ALA A  85     -17.755  -0.314  -0.513  1.00  1.33           C  
ATOM   1258  C   ALA A  85     -18.769   0.810  -0.327  1.00  1.71           C  
ATOM   1259  O   ALA A  85     -19.041   1.591  -1.259  1.00  2.30           O  
ATOM   1260  CB  ALA A  85     -16.630  -0.209   0.512  1.00  1.30           C  
ATOM   1261  H   ALA A  85     -16.510   0.365  -2.048  1.00  1.05           H  
ATOM   1262  HA  ALA A  85     -18.255  -1.262  -0.379  1.00  1.76           H  
ATOM   1263  HB1 ALA A  85     -15.929  -1.016   0.357  1.00  1.78           H  
ATOM   1264  HB2 ALA A  85     -17.045  -0.276   1.506  1.00  1.52           H  
ATOM   1265  HB3 ALA A  85     -16.123   0.737   0.392  1.00  1.80           H  
ATOM   1266  N   ALA A  86     -19.332   0.879   0.838  1.00  2.12           N  
ATOM   1267  CA  ALA A  86     -20.301   1.878   1.179  1.00  2.78           C  
ATOM   1268  C   ALA A  86     -19.833   2.573   2.427  1.00  3.16           C  
ATOM   1269  O   ALA A  86     -19.445   3.741   2.356  1.00  3.59           O  
ATOM   1270  CB  ALA A  86     -21.672   1.249   1.392  1.00  3.57           C  
ATOM   1271  OXT ALA A  86     -19.765   1.912   3.482  1.00  3.56           O  
ATOM   1272  H   ALA A  86     -19.080   0.241   1.542  1.00  2.36           H  
ATOM   1273  HA  ALA A  86     -20.359   2.592   0.370  1.00  2.99           H  
ATOM   1274  HB1 ALA A  86     -21.620   0.531   2.197  1.00  3.89           H  
ATOM   1275  HB2 ALA A  86     -21.984   0.751   0.485  1.00  3.97           H  
ATOM   1276  HB3 ALA A  86     -22.385   2.020   1.644  1.00  3.92           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXD A  87       5.778 -12.166   0.325  1.00  0.90           P  
HETATM 1279  O26 SXD A  87       6.316 -11.323   1.519  1.00  1.54           O  
HETATM 1280  O23 SXD A  87       6.787 -13.044  -0.428  1.00  1.52           O  
HETATM 1281  O27 SXD A  87       4.696 -13.167   0.843  1.00  1.03           O  
HETATM 1282  C28 SXD A  87       3.605 -12.724   1.721  1.00  0.94           C  
HETATM 1283  C29 SXD A  87       2.743 -13.914   2.171  1.00  1.31           C  
HETATM 1284  C30 SXD A  87       1.759 -13.376   3.199  1.00  1.48           C  
HETATM 1285  C31 SXD A  87       1.973 -14.478   0.964  1.00  1.80           C  
HETATM 1286  C32 SXD A  87       3.671 -15.053   2.817  1.00  2.11           C  
HETATM 1287  O33 SXD A  87       4.418 -15.708   1.777  1.00  2.59           O  
HETATM 1288  C34 SXD A  87       2.830 -16.143   3.490  1.00  2.68           C  
HETATM 1289  O35 SXD A  87       2.291 -17.034   2.819  1.00  3.26           O  
HETATM 1290  N36 SXD A  87       2.759 -16.091   4.800  1.00  2.90           N  
HETATM 1291  C37 SXD A  87       2.028 -17.048   5.635  1.00  3.68           C  
HETATM 1292  C38 SXD A  87       2.782 -17.427   6.912  1.00  4.14           C  
HETATM 1293  C39 SXD A  87       2.932 -16.293   7.930  1.00  4.26           C  
HETATM 1294  O40 SXD A  87       3.812 -16.329   8.799  1.00  4.93           O  
HETATM 1295  N41 SXD A  87       2.077 -15.291   7.809  1.00  4.07           N  
HETATM 1296  C42 SXD A  87       2.049 -14.116   8.657  1.00  4.66           C  
HETATM 1297  C43 SXD A  87       0.640 -13.622   8.824  1.00  4.86           C  
HETATM 1298  S1  SXD A  87      -0.345 -13.945   7.355  1.00  5.53           S  
HETATM 1299  C1  SXD A  87      -1.926 -13.244   7.863  1.00  6.36           C  
HETATM 1300  C2  SXD A  87      -3.053 -13.542   6.898  1.00  6.96           C  
HETATM 1301  C3  SXD A  87      -3.374 -15.024   6.818  1.00  7.66           C  
HETATM 1302  O3  SXD A  87      -3.694 -15.668   7.850  1.00  8.05           O  
HETATM 1303  C4  SXD A  87      -3.293 -15.697   5.457  1.00  8.24           C  
HETATM 1304  C5  SXD A  87      -2.199 -16.745   5.311  1.00  8.87           C  
HETATM 1305  O5  SXD A  87      -1.225 -16.566   4.549  1.00  9.15           O  
HETATM 1306  C6  SXD A  87      -2.329 -18.032   6.096  1.00  9.45           C  
HETATM 1307  H28 SXD A  87       2.990 -12.015   1.186  1.00  1.14           H  
HETATM 1308 H28A SXD A  87       4.037 -12.245   2.587  1.00  1.33           H  
HETATM 1309  H30 SXD A  87       1.148 -12.610   2.747  1.00  1.98           H  
HETATM 1310 H30A SXD A  87       1.130 -14.182   3.547  1.00  1.81           H  
HETATM 1311 H30B SXD A  87       2.303 -12.958   4.033  1.00  1.72           H  
HETATM 1312  H31 SXD A  87       2.678 -14.805   0.214  1.00  2.28           H  
HETATM 1313 H31A SXD A  87       1.368 -15.314   1.279  1.00  2.37           H  
HETATM 1314 H31B SXD A  87       1.338 -13.708   0.551  1.00  2.05           H  
HETATM 1315  H32 SXD A  87       4.351 -14.610   3.530  1.00  2.50           H  
HETATM 1316 HO33 SXD A  87       4.072 -16.614   1.768  1.00  2.92           H  
HETATM 1317 HN36 SXD A  87       3.259 -15.368   5.248  1.00  2.75           H  
HETATM 1318  H37 SXD A  87       1.878 -17.952   5.062  1.00  4.17           H  
HETATM 1319 H37A SXD A  87       1.063 -16.642   5.898  1.00  3.82           H  
HETATM 1320  H38 SXD A  87       2.224 -18.209   7.407  1.00  4.42           H  
HETATM 1321 H38A SXD A  87       3.764 -17.792   6.648  1.00  4.63           H  
HETATM 1322 HN41 SXD A  87       1.395 -15.299   7.104  1.00  3.83           H  
HETATM 1323  H42 SXD A  87       2.572 -13.320   8.143  1.00  5.05           H  
HETATM 1324 H42A SXD A  87       2.538 -14.275   9.605  1.00  5.03           H  
HETATM 1325  H43 SXD A  87       0.228 -14.209   9.635  1.00  4.98           H  
HETATM 1326 H43A SXD A  87       0.606 -12.585   9.119  1.00  4.99           H  
HETATM 1327  H1  SXD A  87      -1.842 -12.169   7.889  1.00  6.79           H  
HETATM 1328  H1A SXD A  87      -2.164 -13.629   8.845  1.00  6.36           H  
HETATM 1329  H2  SXD A  87      -2.779 -13.193   5.913  1.00  7.03           H  
HETATM 1330  H2A SXD A  87      -3.938 -13.017   7.228  1.00  7.14           H  
HETATM 1331  H4  SXD A  87      -4.243 -16.159   5.233  1.00  8.58           H  
HETATM 1332  H4A SXD A  87      -3.095 -14.913   4.741  1.00  8.13           H  
HETATM 1333  H6  SXD A  87      -2.381 -18.859   5.404  1.00  9.89           H  
HETATM 1334  H6A SXD A  87      -3.230 -17.995   6.689  1.00  9.45           H  
HETATM 1335  H6B SXD A  87      -1.468 -18.143   6.738  1.00  9.64           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1     -20.192  10.710  -0.054  1.00  3.46           N  
ATOM      2  CA  MET A   1     -18.811  11.017  -0.394  1.00  2.87           C  
ATOM      3  C   MET A   1     -17.950   9.795  -0.233  1.00  2.37           C  
ATOM      4  O   MET A   1     -17.687   9.346   0.889  1.00  2.84           O  
ATOM      5  CB  MET A   1     -18.256  12.167   0.454  1.00  3.22           C  
ATOM      6  CG  MET A   1     -18.875  13.513   0.146  1.00  3.84           C  
ATOM      7  SD  MET A   1     -18.578  14.035  -1.559  1.00  4.72           S  
ATOM      8  CE  MET A   1     -16.784  14.145  -1.584  1.00  5.39           C  
ATOM      9  H1  MET A   1     -20.276  10.390   0.934  1.00  3.87           H  
ATOM     10  H2  MET A   1     -20.504   9.925  -0.667  1.00  3.58           H  
ATOM     11  H3  MET A   1     -20.843  11.506  -0.224  1.00  3.94           H  
ATOM     12  HA  MET A   1     -18.791  11.305  -1.435  1.00  3.21           H  
ATOM     13  HB2 MET A   1     -18.433  11.947   1.496  1.00  3.53           H  
ATOM     14  HB3 MET A   1     -17.191  12.239   0.286  1.00  3.42           H  
ATOM     15  HG2 MET A   1     -19.942  13.451   0.305  1.00  4.23           H  
ATOM     16  HG3 MET A   1     -18.457  14.253   0.813  1.00  3.99           H  
ATOM     17  HE1 MET A   1     -16.363  13.179  -1.347  1.00  5.77           H  
ATOM     18  HE2 MET A   1     -16.456  14.868  -0.852  1.00  5.74           H  
ATOM     19  HE3 MET A   1     -16.455  14.450  -2.567  1.00  5.49           H  
ATOM     20  N   ALA A   2     -17.523   9.253  -1.343  1.00  2.00           N  
ATOM     21  CA  ALA A   2     -16.687   8.088  -1.356  1.00  1.85           C  
ATOM     22  C   ALA A   2     -15.285   8.459  -0.920  1.00  1.39           C  
ATOM     23  O   ALA A   2     -14.580   9.208  -1.601  1.00  1.40           O  
ATOM     24  CB  ALA A   2     -16.672   7.451  -2.741  1.00  2.44           C  
ATOM     25  H   ALA A   2     -17.778   9.666  -2.202  1.00  2.31           H  
ATOM     26  HA  ALA A   2     -17.095   7.376  -0.654  1.00  2.08           H  
ATOM     27  HB1 ALA A   2     -16.064   6.559  -2.719  1.00  2.60           H  
ATOM     28  HB2 ALA A   2     -16.258   8.148  -3.454  1.00  2.89           H  
ATOM     29  HB3 ALA A   2     -17.680   7.193  -3.029  1.00  2.86           H  
ATOM     30  N   THR A   3     -14.910   7.995   0.226  1.00  1.35           N  
ATOM     31  CA  THR A   3     -13.603   8.235   0.743  1.00  1.15           C  
ATOM     32  C   THR A   3     -12.641   7.222   0.130  1.00  1.02           C  
ATOM     33  O   THR A   3     -12.736   6.020   0.415  1.00  1.25           O  
ATOM     34  CB  THR A   3     -13.644   8.090   2.274  1.00  1.52           C  
ATOM     35  OG1 THR A   3     -14.299   6.854   2.622  1.00  2.18           O  
ATOM     36  CG2 THR A   3     -14.400   9.253   2.901  1.00  1.91           C  
ATOM     37  H   THR A   3     -15.536   7.463   0.763  1.00  1.69           H  
ATOM     38  HA  THR A   3     -13.298   9.239   0.490  1.00  1.07           H  
ATOM     39  HB  THR A   3     -12.632   8.078   2.653  1.00  1.91           H  
ATOM     40  HG1 THR A   3     -13.961   6.171   2.028  1.00  2.58           H  
ATOM     41 HG21 THR A   3     -15.411   9.270   2.520  1.00  2.36           H  
ATOM     42 HG22 THR A   3     -13.906  10.180   2.648  1.00  2.38           H  
ATOM     43 HG23 THR A   3     -14.419   9.135   3.974  1.00  2.18           H  
ATOM     44  N   LEU A   4     -11.805   7.683  -0.772  1.00  0.80           N  
ATOM     45  CA  LEU A   4     -10.849   6.825  -1.429  1.00  0.74           C  
ATOM     46  C   LEU A   4      -9.524   6.867  -0.709  1.00  0.68           C  
ATOM     47  O   LEU A   4      -9.375   7.560   0.291  1.00  0.89           O  
ATOM     48  CB  LEU A   4     -10.671   7.200  -2.896  1.00  0.74           C  
ATOM     49  CG  LEU A   4     -11.906   7.095  -3.796  1.00  0.89           C  
ATOM     50  CD1 LEU A   4     -11.529   7.419  -5.230  1.00  1.00           C  
ATOM     51  CD2 LEU A   4     -12.522   5.705  -3.716  1.00  1.10           C  
ATOM     52  H   LEU A   4     -11.804   8.643  -0.986  1.00  0.85           H  
ATOM     53  HA  LEU A   4     -11.197   5.804  -1.374  1.00  0.85           H  
ATOM     54  HB2 LEU A   4     -10.277   8.204  -2.954  1.00  0.71           H  
ATOM     55  HB3 LEU A   4      -9.918   6.537  -3.299  1.00  0.79           H  
ATOM     56  HG  LEU A   4     -12.639   7.818  -3.473  1.00  0.86           H  
ATOM     57 HD11 LEU A   4     -10.770   6.728  -5.564  1.00  1.42           H  
ATOM     58 HD12 LEU A   4     -11.138   8.424  -5.280  1.00  1.26           H  
ATOM     59 HD13 LEU A   4     -12.399   7.332  -5.865  1.00  1.60           H  
ATOM     60 HD21 LEU A   4     -11.799   4.970  -4.040  1.00  1.43           H  
ATOM     61 HD22 LEU A   4     -13.391   5.658  -4.355  1.00  1.65           H  
ATOM     62 HD23 LEU A   4     -12.814   5.498  -2.697  1.00  1.53           H  
ATOM     63  N   LEU A   5      -8.583   6.133  -1.207  1.00  0.59           N  
ATOM     64  CA  LEU A   5      -7.290   6.022  -0.595  1.00  0.61           C  
ATOM     65  C   LEU A   5      -6.379   7.044  -1.264  1.00  0.53           C  
ATOM     66  O   LEU A   5      -6.283   7.070  -2.500  1.00  0.53           O  
ATOM     67  CB  LEU A   5      -6.800   4.575  -0.825  1.00  0.76           C  
ATOM     68  CG  LEU A   5      -5.743   4.002   0.126  1.00  0.75           C  
ATOM     69  CD1 LEU A   5      -4.392   4.650  -0.036  1.00  1.16           C  
ATOM     70  CD2 LEU A   5      -6.214   4.108   1.554  1.00  1.48           C  
ATOM     71  H   LEU A   5      -8.749   5.652  -2.043  1.00  0.68           H  
ATOM     72  HA  LEU A   5      -7.367   6.218   0.464  1.00  0.74           H  
ATOM     73  HB2 LEU A   5      -7.663   3.926  -0.772  1.00  1.42           H  
ATOM     74  HB3 LEU A   5      -6.410   4.521  -1.830  1.00  1.37           H  
ATOM     75  HG  LEU A   5      -5.649   2.952  -0.104  1.00  1.65           H  
ATOM     76 HD11 LEU A   5      -3.714   4.248   0.705  1.00  1.67           H  
ATOM     77 HD12 LEU A   5      -4.490   5.717   0.090  1.00  1.88           H  
ATOM     78 HD13 LEU A   5      -4.009   4.440  -1.024  1.00  1.58           H  
ATOM     79 HD21 LEU A   5      -6.382   5.147   1.800  1.00  1.97           H  
ATOM     80 HD22 LEU A   5      -5.466   3.700   2.216  1.00  2.10           H  
ATOM     81 HD23 LEU A   5      -7.137   3.561   1.668  1.00  1.93           H  
ATOM     82  N   THR A   6      -5.753   7.900  -0.493  1.00  0.60           N  
ATOM     83  CA  THR A   6      -4.920   8.919  -1.082  1.00  0.62           C  
ATOM     84  C   THR A   6      -3.467   8.472  -1.182  1.00  0.56           C  
ATOM     85  O   THR A   6      -3.056   7.497  -0.528  1.00  0.55           O  
ATOM     86  CB  THR A   6      -5.017  10.285  -0.338  1.00  0.80           C  
ATOM     87  OG1 THR A   6      -4.623  10.141   1.043  1.00  0.88           O  
ATOM     88  CG2 THR A   6      -6.433  10.841  -0.404  1.00  0.93           C  
ATOM     89  H   THR A   6      -5.826   7.849   0.490  1.00  0.70           H  
ATOM     90  HA  THR A   6      -5.282   9.062  -2.090  1.00  0.63           H  
ATOM     91  HB  THR A   6      -4.344  10.981  -0.818  1.00  0.84           H  
ATOM     92  HG1 THR A   6      -5.177   9.458   1.461  1.00  1.22           H  
ATOM     93 HG21 THR A   6      -6.713  10.991  -1.436  1.00  1.58           H  
ATOM     94 HG22 THR A   6      -6.473  11.783   0.122  1.00  1.09           H  
ATOM     95 HG23 THR A   6      -7.115  10.142   0.058  1.00  1.46           H  
ATOM     96  N   THR A   7      -2.693   9.182  -1.977  1.00  0.59           N  
ATOM     97  CA  THR A   7      -1.278   8.934  -2.124  1.00  0.58           C  
ATOM     98  C   THR A   7      -0.579   9.086  -0.780  1.00  0.47           C  
ATOM     99  O   THR A   7       0.295   8.288  -0.426  1.00  0.45           O  
ATOM    100  CB  THR A   7      -0.681   9.908  -3.151  1.00  0.70           C  
ATOM    101  OG1 THR A   7      -1.168  11.238  -2.887  1.00  1.31           O  
ATOM    102  CG2 THR A   7      -1.050   9.495  -4.568  1.00  1.10           C  
ATOM    103  H   THR A   7      -3.101   9.894  -2.526  1.00  0.68           H  
ATOM    104  HA  THR A   7      -1.147   7.924  -2.484  1.00  0.62           H  
ATOM    105  HB  THR A   7       0.394   9.899  -3.044  1.00  1.08           H  
ATOM    106  HG1 THR A   7      -0.968  11.765  -3.679  1.00  1.76           H  
ATOM    107 HG21 THR A   7      -0.664   8.506  -4.768  1.00  1.65           H  
ATOM    108 HG22 THR A   7      -0.623  10.198  -5.269  1.00  1.58           H  
ATOM    109 HG23 THR A   7      -2.124   9.491  -4.670  1.00  1.66           H  
ATOM    110  N   ASP A   8      -1.009  10.100  -0.026  1.00  0.52           N  
ATOM    111  CA  ASP A   8      -0.484  10.387   1.304  1.00  0.54           C  
ATOM    112  C   ASP A   8      -0.701   9.200   2.214  1.00  0.48           C  
ATOM    113  O   ASP A   8       0.206   8.792   2.925  1.00  0.52           O  
ATOM    114  CB  ASP A   8      -1.149  11.635   1.926  1.00  0.71           C  
ATOM    115  CG  ASP A   8      -0.926  12.903   1.132  1.00  1.19           C  
ATOM    116  OD1 ASP A   8       0.100  13.578   1.323  1.00  1.67           O  
ATOM    117  OD2 ASP A   8      -1.774  13.243   0.283  1.00  1.79           O  
ATOM    118  H   ASP A   8      -1.700  10.683  -0.409  1.00  0.59           H  
ATOM    119  HA  ASP A   8       0.577  10.566   1.211  1.00  0.58           H  
ATOM    120  HB2 ASP A   8      -2.214  11.469   1.999  1.00  1.34           H  
ATOM    121  HB3 ASP A   8      -0.755  11.780   2.921  1.00  1.19           H  
ATOM    122  N   ASP A   9      -1.903   8.610   2.148  1.00  0.50           N  
ATOM    123  CA  ASP A   9      -2.245   7.450   2.998  1.00  0.59           C  
ATOM    124  C   ASP A   9      -1.343   6.300   2.705  1.00  0.52           C  
ATOM    125  O   ASP A   9      -0.806   5.681   3.620  1.00  0.60           O  
ATOM    126  CB  ASP A   9      -3.682   6.940   2.804  1.00  0.80           C  
ATOM    127  CG  ASP A   9      -4.756   7.908   3.139  1.00  1.24           C  
ATOM    128  OD1 ASP A   9      -4.711   8.482   4.254  1.00  1.68           O  
ATOM    129  OD2 ASP A   9      -5.648   8.148   2.297  1.00  2.00           O  
ATOM    130  H   ASP A   9      -2.562   8.968   1.514  1.00  0.54           H  
ATOM    131  HA  ASP A   9      -2.112   7.738   4.031  1.00  0.70           H  
ATOM    132  HB2 ASP A   9      -3.808   6.676   1.766  1.00  1.23           H  
ATOM    133  HB3 ASP A   9      -3.814   6.051   3.402  1.00  1.02           H  
ATOM    134  N   LEU A  10      -1.184   6.011   1.427  1.00  0.46           N  
ATOM    135  CA  LEU A  10      -0.374   4.895   0.997  1.00  0.48           C  
ATOM    136  C   LEU A  10       1.074   5.099   1.383  1.00  0.45           C  
ATOM    137  O   LEU A  10       1.678   4.238   2.005  1.00  0.51           O  
ATOM    138  CB  LEU A  10      -0.501   4.674  -0.511  1.00  0.52           C  
ATOM    139  CG  LEU A  10       0.311   3.505  -1.078  1.00  0.65           C  
ATOM    140  CD1 LEU A  10      -0.108   2.198  -0.432  1.00  1.07           C  
ATOM    141  CD2 LEU A  10       0.151   3.425  -2.577  1.00  1.19           C  
ATOM    142  H   LEU A  10      -1.640   6.573   0.761  1.00  0.46           H  
ATOM    143  HA  LEU A  10      -0.740   4.014   1.504  1.00  0.56           H  
ATOM    144  HB2 LEU A  10      -1.543   4.511  -0.743  1.00  0.57           H  
ATOM    145  HB3 LEU A  10      -0.178   5.577  -1.010  1.00  0.52           H  
ATOM    146  HG  LEU A  10       1.357   3.661  -0.855  1.00  1.06           H  
ATOM    147 HD11 LEU A  10      -1.154   2.019  -0.627  1.00  1.50           H  
ATOM    148 HD12 LEU A  10       0.056   2.253   0.634  1.00  1.69           H  
ATOM    149 HD13 LEU A  10       0.478   1.390  -0.845  1.00  1.61           H  
ATOM    150 HD21 LEU A  10       0.501   4.343  -3.026  1.00  1.66           H  
ATOM    151 HD22 LEU A  10      -0.892   3.283  -2.822  1.00  1.77           H  
ATOM    152 HD23 LEU A  10       0.727   2.594  -2.958  1.00  1.65           H  
ATOM    153  N   ARG A  11       1.599   6.262   1.061  1.00  0.42           N  
ATOM    154  CA  ARG A  11       2.986   6.591   1.339  1.00  0.47           C  
ATOM    155  C   ARG A  11       3.259   6.534   2.833  1.00  0.47           C  
ATOM    156  O   ARG A  11       4.282   6.002   3.267  1.00  0.53           O  
ATOM    157  CB  ARG A  11       3.308   7.955   0.753  1.00  0.56           C  
ATOM    158  CG  ARG A  11       4.744   8.414   0.892  1.00  0.83           C  
ATOM    159  CD  ARG A  11       4.969   9.656   0.048  1.00  0.87           C  
ATOM    160  NE  ARG A  11       4.020  10.713   0.387  1.00  0.97           N  
ATOM    161  CZ  ARG A  11       3.309  11.433  -0.494  1.00  1.40           C  
ATOM    162  NH1 ARG A  11       3.431  11.216  -1.815  1.00  1.87           N  
ATOM    163  NH2 ARG A  11       2.485  12.361  -0.054  1.00  1.87           N  
ATOM    164  H   ARG A  11       1.032   6.935   0.621  1.00  0.40           H  
ATOM    165  HA  ARG A  11       3.599   5.847   0.851  1.00  0.55           H  
ATOM    166  HB2 ARG A  11       3.071   7.936  -0.300  1.00  0.89           H  
ATOM    167  HB3 ARG A  11       2.673   8.688   1.232  1.00  1.02           H  
ATOM    168  HG2 ARG A  11       4.944   8.644   1.929  1.00  1.30           H  
ATOM    169  HG3 ARG A  11       5.404   7.629   0.552  1.00  1.19           H  
ATOM    170  HD2 ARG A  11       5.972  10.017   0.216  1.00  1.14           H  
ATOM    171  HD3 ARG A  11       4.844   9.395  -0.992  1.00  1.17           H  
ATOM    172  HE  ARG A  11       3.926  10.863   1.363  1.00  1.26           H  
ATOM    173 HH11 ARG A  11       4.047  10.525  -2.199  1.00  1.99           H  
ATOM    174 HH12 ARG A  11       2.897  11.726  -2.509  1.00  2.38           H  
ATOM    175 HH21 ARG A  11       2.369  12.549   0.928  1.00  2.09           H  
ATOM    176 HH22 ARG A  11       1.921  12.927  -0.669  1.00  2.29           H  
ATOM    177  N   ARG A  12       2.320   7.036   3.620  1.00  0.46           N  
ATOM    178  CA  ARG A  12       2.445   6.956   5.049  1.00  0.52           C  
ATOM    179  C   ARG A  12       2.372   5.526   5.541  1.00  0.55           C  
ATOM    180  O   ARG A  12       3.127   5.147   6.424  1.00  0.65           O  
ATOM    181  CB  ARG A  12       1.426   7.808   5.785  1.00  0.53           C  
ATOM    182  CG  ARG A  12       1.672   9.303   5.691  1.00  1.03           C  
ATOM    183  CD  ARG A  12       1.058  10.003   6.880  1.00  1.16           C  
ATOM    184  NE  ARG A  12       1.646   9.474   8.122  1.00  1.72           N  
ATOM    185  CZ  ARG A  12       1.289   9.776   9.369  1.00  2.32           C  
ATOM    186  NH1 ARG A  12       0.456  10.771   9.610  1.00  2.40           N  
ATOM    187  NH2 ARG A  12       1.825   9.110  10.377  1.00  3.33           N  
ATOM    188  H   ARG A  12       1.542   7.485   3.219  1.00  0.45           H  
ATOM    189  HA  ARG A  12       3.431   7.325   5.288  1.00  0.59           H  
ATOM    190  HB2 ARG A  12       0.456   7.603   5.354  1.00  0.82           H  
ATOM    191  HB3 ARG A  12       1.407   7.516   6.823  1.00  0.78           H  
ATOM    192  HG2 ARG A  12       2.735   9.489   5.680  1.00  1.46           H  
ATOM    193  HG3 ARG A  12       1.219   9.680   4.786  1.00  1.47           H  
ATOM    194  HD2 ARG A  12       1.253  11.064   6.810  1.00  1.80           H  
ATOM    195  HD3 ARG A  12      -0.006   9.821   6.892  1.00  1.48           H  
ATOM    196  HE  ARG A  12       2.355   8.807   7.964  1.00  2.19           H  
ATOM    197 HH11 ARG A  12       0.073  11.346   8.878  1.00  2.31           H  
ATOM    198 HH12 ARG A  12       0.155  10.993  10.551  1.00  3.01           H  
ATOM    199 HH21 ARG A  12       2.498   8.364  10.257  1.00  3.80           H  
ATOM    200 HH22 ARG A  12       1.612   9.317  11.343  1.00  3.87           H  
ATOM    201  N   ALA A  13       1.486   4.734   4.946  1.00  0.52           N  
ATOM    202  CA  ALA A  13       1.292   3.341   5.330  1.00  0.58           C  
ATOM    203  C   ALA A  13       2.589   2.549   5.255  1.00  0.59           C  
ATOM    204  O   ALA A  13       2.894   1.798   6.175  1.00  0.67           O  
ATOM    205  CB  ALA A  13       0.205   2.687   4.496  1.00  0.62           C  
ATOM    206  H   ALA A  13       0.941   5.104   4.216  1.00  0.51           H  
ATOM    207  HA  ALA A  13       0.970   3.346   6.360  1.00  0.65           H  
ATOM    208  HB1 ALA A  13       0.517   2.643   3.463  1.00  1.18           H  
ATOM    209  HB2 ALA A  13      -0.703   3.265   4.573  1.00  1.14           H  
ATOM    210  HB3 ALA A  13       0.023   1.687   4.862  1.00  1.10           H  
ATOM    211  N   LEU A  14       3.356   2.732   4.171  1.00  0.56           N  
ATOM    212  CA  LEU A  14       4.661   2.084   4.045  1.00  0.63           C  
ATOM    213  C   LEU A  14       5.585   2.468   5.199  1.00  0.73           C  
ATOM    214  O   LEU A  14       6.155   1.598   5.857  1.00  0.95           O  
ATOM    215  CB  LEU A  14       5.350   2.382   2.694  1.00  0.64           C  
ATOM    216  CG  LEU A  14       4.865   1.598   1.457  1.00  0.72           C  
ATOM    217  CD1 LEU A  14       3.493   2.021   0.991  1.00  1.05           C  
ATOM    218  CD2 LEU A  14       5.875   1.688   0.329  1.00  1.24           C  
ATOM    219  H   LEU A  14       3.028   3.288   3.431  1.00  0.55           H  
ATOM    220  HA  LEU A  14       4.481   1.020   4.113  1.00  0.65           H  
ATOM    221  HB2 LEU A  14       5.228   3.434   2.482  1.00  0.63           H  
ATOM    222  HB3 LEU A  14       6.405   2.185   2.817  1.00  0.73           H  
ATOM    223  HG  LEU A  14       4.783   0.562   1.742  1.00  1.44           H  
ATOM    224 HD11 LEU A  14       3.208   1.436   0.129  1.00  1.61           H  
ATOM    225 HD12 LEU A  14       3.511   3.068   0.728  1.00  1.53           H  
ATOM    226 HD13 LEU A  14       2.779   1.863   1.786  1.00  1.68           H  
ATOM    227 HD21 LEU A  14       5.521   1.131  -0.525  1.00  1.55           H  
ATOM    228 HD22 LEU A  14       6.819   1.277   0.656  1.00  1.89           H  
ATOM    229 HD23 LEU A  14       6.013   2.723   0.051  1.00  1.82           H  
ATOM    230  N   VAL A  15       5.683   3.771   5.467  1.00  0.69           N  
ATOM    231  CA  VAL A  15       6.531   4.304   6.550  1.00  0.80           C  
ATOM    232  C   VAL A  15       6.102   3.721   7.905  1.00  0.85           C  
ATOM    233  O   VAL A  15       6.923   3.145   8.625  1.00  1.00           O  
ATOM    234  CB  VAL A  15       6.454   5.860   6.613  1.00  0.85           C  
ATOM    235  CG1 VAL A  15       7.330   6.408   7.736  1.00  0.98           C  
ATOM    236  CG2 VAL A  15       6.869   6.471   5.287  1.00  0.93           C  
ATOM    237  H   VAL A  15       5.166   4.395   4.913  1.00  0.66           H  
ATOM    238  HA  VAL A  15       7.551   4.010   6.353  1.00  0.90           H  
ATOM    239  HB  VAL A  15       5.430   6.140   6.813  1.00  0.83           H  
ATOM    240 HG11 VAL A  15       8.358   6.120   7.568  1.00  1.70           H  
ATOM    241 HG12 VAL A  15       6.998   6.004   8.681  1.00  1.32           H  
ATOM    242 HG13 VAL A  15       7.257   7.485   7.761  1.00  1.19           H  
ATOM    243 HG21 VAL A  15       6.209   6.124   4.508  1.00  1.47           H  
ATOM    244 HG22 VAL A  15       7.884   6.177   5.061  1.00  1.30           H  
ATOM    245 HG23 VAL A  15       6.813   7.549   5.355  1.00  1.39           H  
ATOM    246  N   GLU A  16       4.806   3.858   8.220  1.00  0.83           N  
ATOM    247  CA  GLU A  16       4.226   3.384   9.489  1.00  0.98           C  
ATOM    248  C   GLU A  16       4.457   1.878   9.673  1.00  1.01           C  
ATOM    249  O   GLU A  16       4.584   1.384  10.808  1.00  1.21           O  
ATOM    250  CB  GLU A  16       2.709   3.632   9.519  1.00  1.12           C  
ATOM    251  CG  GLU A  16       2.259   5.080   9.353  1.00  1.25           C  
ATOM    252  CD  GLU A  16       2.708   6.003  10.451  1.00  1.62           C  
ATOM    253  OE1 GLU A  16       2.303   5.794  11.607  1.00  1.93           O  
ATOM    254  OE2 GLU A  16       3.499   6.922  10.194  1.00  2.18           O  
ATOM    255  H   GLU A  16       4.211   4.290   7.566  1.00  0.77           H  
ATOM    256  HA  GLU A  16       4.683   3.923  10.305  1.00  1.09           H  
ATOM    257  HB2 GLU A  16       2.255   3.059   8.725  1.00  1.29           H  
ATOM    258  HB3 GLU A  16       2.327   3.268  10.462  1.00  1.43           H  
ATOM    259  HG2 GLU A  16       2.656   5.457   8.422  1.00  1.45           H  
ATOM    260  HG3 GLU A  16       1.179   5.094   9.308  1.00  1.81           H  
ATOM    261  N   SER A  17       4.473   1.154   8.571  1.00  0.92           N  
ATOM    262  CA  SER A  17       4.659  -0.272   8.598  1.00  1.03           C  
ATOM    263  C   SER A  17       6.144  -0.615   8.742  1.00  1.14           C  
ATOM    264  O   SER A  17       6.509  -1.522   9.490  1.00  1.40           O  
ATOM    265  CB  SER A  17       4.072  -0.911   7.324  1.00  0.97           C  
ATOM    266  OG  SER A  17       4.055  -2.326   7.414  1.00  1.65           O  
ATOM    267  H   SER A  17       4.340   1.595   7.702  1.00  0.83           H  
ATOM    268  HA  SER A  17       4.126  -0.657   9.455  1.00  1.16           H  
ATOM    269  HB2 SER A  17       3.060  -0.562   7.185  1.00  1.29           H  
ATOM    270  HB3 SER A  17       4.671  -0.622   6.474  1.00  1.41           H  
ATOM    271  HG  SER A  17       3.703  -2.499   8.307  1.00  2.02           H  
ATOM    272  N   ALA A  18       6.993   0.128   8.051  1.00  1.07           N  
ATOM    273  CA  ALA A  18       8.422  -0.124   8.053  1.00  1.24           C  
ATOM    274  C   ALA A  18       9.044   0.152   9.417  1.00  1.33           C  
ATOM    275  O   ALA A  18       9.790  -0.681   9.942  1.00  1.59           O  
ATOM    276  CB  ALA A  18       9.109   0.684   6.965  1.00  1.29           C  
ATOM    277  H   ALA A  18       6.646   0.873   7.511  1.00  0.99           H  
ATOM    278  HA  ALA A  18       8.560  -1.172   7.829  1.00  1.38           H  
ATOM    279  HB1 ALA A  18      10.155   0.421   6.928  1.00  1.73           H  
ATOM    280  HB2 ALA A  18       9.011   1.735   7.188  1.00  1.69           H  
ATOM    281  HB3 ALA A  18       8.648   0.471   6.011  1.00  1.57           H  
ATOM    282  N   GLY A  19       8.732   1.290   9.995  1.00  1.34           N  
ATOM    283  CA  GLY A  19       9.271   1.611  11.285  1.00  1.54           C  
ATOM    284  C   GLY A  19       9.181   3.074  11.584  1.00  1.61           C  
ATOM    285  O   GLY A  19       8.092   3.645  11.579  1.00  2.24           O  
ATOM    286  H   GLY A  19       8.133   1.932   9.549  1.00  1.36           H  
ATOM    287  HA2 GLY A  19       8.724   1.065  12.038  1.00  1.61           H  
ATOM    288  HA3 GLY A  19      10.308   1.313  11.315  1.00  1.68           H  
ATOM    289  N   GLU A  20      10.321   3.687  11.805  1.00  1.53           N  
ATOM    290  CA  GLU A  20      10.392   5.108  12.133  1.00  1.66           C  
ATOM    291  C   GLU A  20      10.509   5.919  10.868  1.00  1.69           C  
ATOM    292  O   GLU A  20      10.276   7.140  10.841  1.00  2.04           O  
ATOM    293  CB  GLU A  20      11.581   5.396  13.046  1.00  2.11           C  
ATOM    294  CG  GLU A  20      11.523   4.746  14.418  1.00  2.61           C  
ATOM    295  CD  GLU A  20      10.438   5.315  15.287  1.00  3.24           C  
ATOM    296  OE1 GLU A  20      10.631   6.402  15.852  1.00  3.36           O  
ATOM    297  OE2 GLU A  20       9.391   4.672  15.450  1.00  3.97           O  
ATOM    298  H   GLU A  20      11.158   3.171  11.728  1.00  1.83           H  
ATOM    299  HA  GLU A  20       9.477   5.377  12.621  1.00  1.77           H  
ATOM    300  HB2 GLU A  20      12.481   5.050  12.558  1.00  2.53           H  
ATOM    301  HB3 GLU A  20      11.656   6.465  13.182  1.00  2.39           H  
ATOM    302  HG2 GLU A  20      11.345   3.689  14.292  1.00  2.91           H  
ATOM    303  HG3 GLU A  20      12.474   4.892  14.909  1.00  2.97           H  
ATOM    304  N   THR A  21      10.856   5.236   9.852  1.00  1.88           N  
ATOM    305  CA  THR A  21      11.071   5.789   8.561  1.00  2.20           C  
ATOM    306  C   THR A  21      10.985   4.646   7.524  1.00  2.10           C  
ATOM    307  O   THR A  21      10.589   3.526   7.879  1.00  2.75           O  
ATOM    308  CB  THR A  21      12.452   6.550   8.505  1.00  2.92           C  
ATOM    309  OG1 THR A  21      12.602   7.288   7.280  1.00  3.25           O  
ATOM    310  CG2 THR A  21      13.633   5.588   8.675  1.00  3.47           C  
ATOM    311  H   THR A  21      10.945   4.274  10.023  1.00  2.12           H  
ATOM    312  HA  THR A  21      10.271   6.488   8.364  1.00  2.34           H  
ATOM    313  HB  THR A  21      12.465   7.258   9.322  1.00  3.22           H  
ATOM    314  HG1 THR A  21      11.707   7.547   6.993  1.00  3.32           H  
ATOM    315 HG21 THR A  21      14.556   6.145   8.637  1.00  3.66           H  
ATOM    316 HG22 THR A  21      13.618   4.861   7.876  1.00  3.69           H  
ATOM    317 HG23 THR A  21      13.553   5.081   9.625  1.00  3.94           H  
ATOM    318  N   ASP A  22      11.361   4.904   6.290  1.00  1.66           N  
ATOM    319  CA  ASP A  22      11.322   3.889   5.247  1.00  1.92           C  
ATOM    320  C   ASP A  22      12.719   3.627   4.697  1.00  2.00           C  
ATOM    321  O   ASP A  22      13.145   2.476   4.605  1.00  2.52           O  
ATOM    322  CB  ASP A  22      10.329   4.254   4.107  1.00  2.44           C  
ATOM    323  CG  ASP A  22      10.669   5.539   3.376  1.00  3.14           C  
ATOM    324  OD1 ASP A  22      10.229   6.624   3.797  1.00  3.81           O  
ATOM    325  OD2 ASP A  22      11.353   5.482   2.332  1.00  3.47           O  
ATOM    326  H   ASP A  22      11.680   5.806   6.070  1.00  1.52           H  
ATOM    327  HA  ASP A  22      10.986   2.978   5.721  1.00  2.29           H  
ATOM    328  HB2 ASP A  22      10.325   3.455   3.381  1.00  2.75           H  
ATOM    329  HB3 ASP A  22       9.338   4.348   4.529  1.00  2.74           H  
ATOM    330  N   GLY A  23      13.444   4.690   4.372  1.00  1.96           N  
ATOM    331  CA  GLY A  23      14.773   4.550   3.837  1.00  2.29           C  
ATOM    332  C   GLY A  23      14.754   4.015   2.427  1.00  1.79           C  
ATOM    333  O   GLY A  23      15.662   3.294   2.017  1.00  2.14           O  
ATOM    334  H   GLY A  23      13.080   5.600   4.467  1.00  2.05           H  
ATOM    335  HA2 GLY A  23      15.253   5.517   3.831  1.00  2.81           H  
ATOM    336  HA3 GLY A  23      15.336   3.872   4.459  1.00  2.71           H  
ATOM    337  N   THR A  24      13.712   4.332   1.700  1.00  1.42           N  
ATOM    338  CA  THR A  24      13.560   3.884   0.350  1.00  1.57           C  
ATOM    339  C   THR A  24      13.346   5.089  -0.570  1.00  1.79           C  
ATOM    340  O   THR A  24      13.535   6.251  -0.151  1.00  2.50           O  
ATOM    341  CB  THR A  24      12.346   2.899   0.222  1.00  2.00           C  
ATOM    342  OG1 THR A  24      11.123   3.563   0.563  1.00  2.76           O  
ATOM    343  CG2 THR A  24      12.512   1.710   1.146  1.00  2.01           C  
ATOM    344  H   THR A  24      12.994   4.897   2.073  1.00  1.53           H  
ATOM    345  HA  THR A  24      14.459   3.364   0.053  1.00  1.77           H  
ATOM    346  HB  THR A  24      12.279   2.541  -0.795  1.00  2.49           H  
ATOM    347  HG1 THR A  24      11.268   4.267   1.216  1.00  3.02           H  
ATOM    348 HG21 THR A  24      12.543   2.052   2.170  1.00  2.37           H  
ATOM    349 HG22 THR A  24      13.428   1.192   0.906  1.00  2.15           H  
ATOM    350 HG23 THR A  24      11.674   1.043   1.013  1.00  2.42           H  
ATOM    351  N   ASP A  25      12.951   4.826  -1.796  1.00  1.60           N  
ATOM    352  CA  ASP A  25      12.570   5.864  -2.727  1.00  1.91           C  
ATOM    353  C   ASP A  25      11.093   5.987  -2.619  1.00  1.36           C  
ATOM    354  O   ASP A  25      10.363   5.161  -3.146  1.00  1.34           O  
ATOM    355  CB  ASP A  25      12.944   5.522  -4.182  1.00  2.62           C  
ATOM    356  CG  ASP A  25      14.421   5.486  -4.453  1.00  3.27           C  
ATOM    357  OD1 ASP A  25      15.060   4.425  -4.256  1.00  3.79           O  
ATOM    358  OD2 ASP A  25      14.997   6.539  -4.826  1.00  3.69           O  
ATOM    359  H   ASP A  25      12.873   3.896  -2.090  1.00  1.57           H  
ATOM    360  HA  ASP A  25      13.035   6.791  -2.425  1.00  2.25           H  
ATOM    361  HB2 ASP A  25      12.541   4.550  -4.427  1.00  3.05           H  
ATOM    362  HB3 ASP A  25      12.493   6.256  -4.834  1.00  2.76           H  
ATOM    363  N   LEU A  26      10.644   6.942  -1.874  1.00  1.18           N  
ATOM    364  CA  LEU A  26       9.250   7.058  -1.628  1.00  0.83           C  
ATOM    365  C   LEU A  26       8.810   8.522  -1.689  1.00  0.82           C  
ATOM    366  O   LEU A  26       7.629   8.836  -1.536  1.00  0.85           O  
ATOM    367  CB  LEU A  26       9.004   6.499  -0.247  1.00  1.19           C  
ATOM    368  CG  LEU A  26       7.594   6.145   0.099  1.00  0.80           C  
ATOM    369  CD1 LEU A  26       7.144   4.945  -0.722  1.00  0.94           C  
ATOM    370  CD2 LEU A  26       7.508   5.868   1.563  1.00  0.87           C  
ATOM    371  H   LEU A  26      11.260   7.566  -1.432  1.00  1.50           H  
ATOM    372  HA  LEU A  26       8.700   6.460  -2.338  1.00  0.69           H  
ATOM    373  HB2 LEU A  26       9.605   5.607  -0.140  1.00  1.76           H  
ATOM    374  HB3 LEU A  26       9.355   7.226   0.473  1.00  1.80           H  
ATOM    375  HG  LEU A  26       6.961   6.989  -0.131  1.00  1.34           H  
ATOM    376 HD11 LEU A  26       6.130   4.680  -0.461  1.00  1.40           H  
ATOM    377 HD12 LEU A  26       7.803   4.112  -0.523  1.00  1.51           H  
ATOM    378 HD13 LEU A  26       7.197   5.186  -1.774  1.00  1.47           H  
ATOM    379 HD21 LEU A  26       6.490   5.646   1.849  1.00  1.38           H  
ATOM    380 HD22 LEU A  26       7.874   6.751   2.067  1.00  1.44           H  
ATOM    381 HD23 LEU A  26       8.159   5.036   1.788  1.00  1.37           H  
ATOM    382  N   SER A  27       9.764   9.402  -1.905  1.00  0.91           N  
ATOM    383  CA  SER A  27       9.522  10.825  -1.952  1.00  0.99           C  
ATOM    384  C   SER A  27       8.594  11.249  -3.097  1.00  1.04           C  
ATOM    385  O   SER A  27       8.924  11.094  -4.279  1.00  1.44           O  
ATOM    386  CB  SER A  27      10.856  11.566  -2.002  1.00  1.16           C  
ATOM    387  OG  SER A  27      11.743  10.963  -2.945  1.00  1.55           O  
ATOM    388  H   SER A  27      10.686   9.101  -2.040  1.00  0.99           H  
ATOM    389  HA  SER A  27       9.039  11.088  -1.023  1.00  1.09           H  
ATOM    390  HB2 SER A  27      10.685  12.591  -2.296  1.00  1.34           H  
ATOM    391  HB3 SER A  27      11.317  11.542  -1.027  1.00  1.52           H  
ATOM    392  HG  SER A  27      11.464  11.220  -3.839  1.00  1.66           H  
ATOM    393  N   GLY A  28       7.431  11.761  -2.724  1.00  1.36           N  
ATOM    394  CA  GLY A  28       6.470  12.271  -3.676  1.00  1.53           C  
ATOM    395  C   GLY A  28       5.873  11.203  -4.571  1.00  1.44           C  
ATOM    396  O   GLY A  28       4.967  10.468  -4.161  1.00  2.11           O  
ATOM    397  H   GLY A  28       7.235  11.788  -1.759  1.00  1.80           H  
ATOM    398  HA2 GLY A  28       5.667  12.749  -3.133  1.00  1.79           H  
ATOM    399  HA3 GLY A  28       6.955  13.011  -4.296  1.00  1.64           H  
ATOM    400  N   ASP A  29       6.392  11.106  -5.775  1.00  1.11           N  
ATOM    401  CA  ASP A  29       5.878  10.172  -6.759  1.00  1.05           C  
ATOM    402  C   ASP A  29       6.573   8.852  -6.641  1.00  0.88           C  
ATOM    403  O   ASP A  29       7.714   8.686  -7.084  1.00  1.07           O  
ATOM    404  CB  ASP A  29       5.995  10.697  -8.196  1.00  1.32           C  
ATOM    405  CG  ASP A  29       5.202  11.950  -8.437  1.00  1.67           C  
ATOM    406  OD1 ASP A  29       3.948  11.889  -8.422  1.00  2.27           O  
ATOM    407  OD2 ASP A  29       5.798  13.014  -8.672  1.00  2.12           O  
ATOM    408  H   ASP A  29       7.178  11.656  -5.982  1.00  1.37           H  
ATOM    409  HA  ASP A  29       4.832  10.019  -6.533  1.00  1.14           H  
ATOM    410  HB2 ASP A  29       7.032  10.909  -8.412  1.00  1.85           H  
ATOM    411  HB3 ASP A  29       5.646   9.933  -8.876  1.00  1.65           H  
ATOM    412  N   PHE A  30       5.896   7.926  -6.039  1.00  0.67           N  
ATOM    413  CA  PHE A  30       6.420   6.596  -5.824  1.00  0.55           C  
ATOM    414  C   PHE A  30       5.542   5.566  -6.528  1.00  0.42           C  
ATOM    415  O   PHE A  30       5.725   4.371  -6.379  1.00  0.41           O  
ATOM    416  CB  PHE A  30       6.479   6.298  -4.306  1.00  0.56           C  
ATOM    417  CG  PHE A  30       5.129   6.313  -3.613  1.00  0.54           C  
ATOM    418  CD1 PHE A  30       4.508   7.507  -3.292  1.00  0.68           C  
ATOM    419  CD2 PHE A  30       4.486   5.131  -3.297  1.00  0.52           C  
ATOM    420  CE1 PHE A  30       3.277   7.524  -2.679  1.00  0.74           C  
ATOM    421  CE2 PHE A  30       3.256   5.141  -2.681  1.00  0.60           C  
ATOM    422  CZ  PHE A  30       2.650   6.338  -2.372  1.00  0.69           C  
ATOM    423  H   PHE A  30       5.011   8.156  -5.687  1.00  0.74           H  
ATOM    424  HA  PHE A  30       7.423   6.552  -6.225  1.00  0.62           H  
ATOM    425  HB2 PHE A  30       6.913   5.320  -4.159  1.00  0.56           H  
ATOM    426  HB3 PHE A  30       7.110   7.035  -3.829  1.00  0.66           H  
ATOM    427  HD1 PHE A  30       4.998   8.439  -3.533  1.00  0.79           H  
ATOM    428  HD2 PHE A  30       4.956   4.189  -3.540  1.00  0.53           H  
ATOM    429  HE1 PHE A  30       2.806   8.465  -2.438  1.00  0.89           H  
ATOM    430  HE2 PHE A  30       2.763   4.211  -2.442  1.00  0.66           H  
ATOM    431  HZ  PHE A  30       1.684   6.346  -1.888  1.00  0.78           H  
ATOM    432  N   LEU A  31       4.611   6.045  -7.325  1.00  0.39           N  
ATOM    433  CA  LEU A  31       3.625   5.174  -7.952  1.00  0.35           C  
ATOM    434  C   LEU A  31       4.198   4.372  -9.104  1.00  0.38           C  
ATOM    435  O   LEU A  31       3.784   3.243  -9.328  1.00  0.50           O  
ATOM    436  CB  LEU A  31       2.361   5.942  -8.403  1.00  0.39           C  
ATOM    437  CG  LEU A  31       1.365   6.403  -7.311  1.00  0.54           C  
ATOM    438  CD1 LEU A  31       1.986   7.382  -6.325  1.00  1.17           C  
ATOM    439  CD2 LEU A  31       0.133   7.012  -7.954  1.00  1.45           C  
ATOM    440  H   LEU A  31       4.614   7.003  -7.525  1.00  0.47           H  
ATOM    441  HA  LEU A  31       3.324   4.465  -7.193  1.00  0.39           H  
ATOM    442  HB2 LEU A  31       2.687   6.826  -8.932  1.00  0.42           H  
ATOM    443  HB3 LEU A  31       1.827   5.317  -9.105  1.00  0.45           H  
ATOM    444  HG  LEU A  31       1.045   5.535  -6.752  1.00  1.23           H  
ATOM    445 HD11 LEU A  31       2.330   8.260  -6.851  1.00  1.65           H  
ATOM    446 HD12 LEU A  31       2.820   6.903  -5.833  1.00  1.79           H  
ATOM    447 HD13 LEU A  31       1.247   7.663  -5.590  1.00  1.81           H  
ATOM    448 HD21 LEU A  31      -0.557   7.326  -7.184  1.00  1.98           H  
ATOM    449 HD22 LEU A  31      -0.344   6.276  -8.584  1.00  2.03           H  
ATOM    450 HD23 LEU A  31       0.421   7.866  -8.549  1.00  1.97           H  
ATOM    451  N   ASP A  32       5.188   4.919  -9.781  1.00  0.44           N  
ATOM    452  CA  ASP A  32       5.757   4.269 -10.970  1.00  0.57           C  
ATOM    453  C   ASP A  32       6.984   3.423 -10.590  1.00  0.48           C  
ATOM    454  O   ASP A  32       7.807   3.030 -11.422  1.00  0.54           O  
ATOM    455  CB  ASP A  32       6.097   5.336 -12.028  1.00  0.84           C  
ATOM    456  CG  ASP A  32       6.516   4.759 -13.366  1.00  1.69           C  
ATOM    457  OD1 ASP A  32       5.810   3.868 -13.892  1.00  2.45           O  
ATOM    458  OD2 ASP A  32       7.560   5.182 -13.913  1.00  2.24           O  
ATOM    459  H   ASP A  32       5.574   5.776  -9.493  1.00  0.48           H  
ATOM    460  HA  ASP A  32       5.001   3.606 -11.366  1.00  0.66           H  
ATOM    461  HB2 ASP A  32       5.229   5.957 -12.190  1.00  1.23           H  
ATOM    462  HB3 ASP A  32       6.901   5.953 -11.653  1.00  1.47           H  
ATOM    463  N   LEU A  33       7.061   3.111  -9.337  1.00  0.43           N  
ATOM    464  CA  LEU A  33       8.130   2.313  -8.784  1.00  0.40           C  
ATOM    465  C   LEU A  33       7.641   0.896  -8.579  1.00  0.33           C  
ATOM    466  O   LEU A  33       6.500   0.607  -8.869  1.00  0.36           O  
ATOM    467  CB  LEU A  33       8.525   2.907  -7.450  1.00  0.44           C  
ATOM    468  CG  LEU A  33       9.097   4.328  -7.507  1.00  0.57           C  
ATOM    469  CD1 LEU A  33       9.465   4.804  -6.124  1.00  0.67           C  
ATOM    470  CD2 LEU A  33      10.310   4.392  -8.426  1.00  0.71           C  
ATOM    471  H   LEU A  33       6.343   3.414  -8.745  1.00  0.47           H  
ATOM    472  HA  LEU A  33       8.981   2.332  -9.448  1.00  0.48           H  
ATOM    473  HB2 LEU A  33       7.603   2.926  -6.881  1.00  0.42           H  
ATOM    474  HB3 LEU A  33       9.236   2.252  -6.966  1.00  0.46           H  
ATOM    475  HG  LEU A  33       8.336   4.985  -7.900  1.00  0.57           H  
ATOM    476 HD11 LEU A  33       8.583   4.808  -5.500  1.00  1.20           H  
ATOM    477 HD12 LEU A  33       9.870   5.804  -6.187  1.00  1.15           H  
ATOM    478 HD13 LEU A  33      10.206   4.144  -5.698  1.00  1.28           H  
ATOM    479 HD21 LEU A  33      10.694   5.401  -8.447  1.00  1.18           H  
ATOM    480 HD22 LEU A  33      10.020   4.096  -9.424  1.00  1.19           H  
ATOM    481 HD23 LEU A  33      11.076   3.724  -8.060  1.00  1.36           H  
ATOM    482  N   ARG A  34       8.487   0.019  -8.085  1.00  0.31           N  
ATOM    483  CA  ARG A  34       8.067  -1.340  -7.766  1.00  0.32           C  
ATOM    484  C   ARG A  34       8.394  -1.642  -6.331  1.00  0.36           C  
ATOM    485  O   ARG A  34       9.433  -1.208  -5.831  1.00  0.48           O  
ATOM    486  CB  ARG A  34       8.737  -2.396  -8.642  1.00  0.43           C  
ATOM    487  CG  ARG A  34       8.453  -2.294 -10.117  1.00  0.59           C  
ATOM    488  CD  ARG A  34       8.987  -3.519 -10.826  1.00  0.89           C  
ATOM    489  NE  ARG A  34       8.883  -3.426 -12.277  1.00  1.94           N  
ATOM    490  CZ  ARG A  34       8.556  -4.432 -13.076  1.00  2.65           C  
ATOM    491  NH1 ARG A  34       7.971  -5.515 -12.579  1.00  2.65           N  
ATOM    492  NH2 ARG A  34       8.727  -4.314 -14.384  1.00  3.76           N  
ATOM    493  H   ARG A  34       9.423   0.287  -7.914  1.00  0.37           H  
ATOM    494  HA  ARG A  34       6.996  -1.396  -7.896  1.00  0.34           H  
ATOM    495  HB2 ARG A  34       9.807  -2.315  -8.514  1.00  0.48           H  
ATOM    496  HB3 ARG A  34       8.422  -3.371  -8.303  1.00  0.51           H  
ATOM    497  HG2 ARG A  34       7.386  -2.225 -10.270  1.00  0.61           H  
ATOM    498  HG3 ARG A  34       8.940  -1.415 -10.514  1.00  0.64           H  
ATOM    499  HD2 ARG A  34      10.027  -3.646 -10.563  1.00  1.25           H  
ATOM    500  HD3 ARG A  34       8.428  -4.381 -10.490  1.00  1.28           H  
ATOM    501  HE  ARG A  34       9.153  -2.555 -12.657  1.00  2.45           H  
ATOM    502 HH11 ARG A  34       7.745  -5.577 -11.594  1.00  2.32           H  
ATOM    503 HH12 ARG A  34       7.736  -6.318 -13.132  1.00  3.35           H  
ATOM    504 HH21 ARG A  34       9.116  -3.478 -14.786  1.00  4.20           H  
ATOM    505 HH22 ARG A  34       8.448  -5.035 -15.029  1.00  4.37           H  
ATOM    506  N   PHE A  35       7.537  -2.403  -5.674  1.00  0.35           N  
ATOM    507  CA  PHE A  35       7.755  -2.758  -4.278  1.00  0.41           C  
ATOM    508  C   PHE A  35       9.010  -3.575  -4.089  1.00  0.48           C  
ATOM    509  O   PHE A  35       9.814  -3.276  -3.213  1.00  0.54           O  
ATOM    510  CB  PHE A  35       6.565  -3.483  -3.675  1.00  0.41           C  
ATOM    511  CG  PHE A  35       5.372  -2.613  -3.450  1.00  0.39           C  
ATOM    512  CD1 PHE A  35       5.440  -1.548  -2.564  1.00  0.40           C  
ATOM    513  CD2 PHE A  35       4.177  -2.878  -4.082  1.00  0.42           C  
ATOM    514  CE1 PHE A  35       4.335  -0.764  -2.318  1.00  0.44           C  
ATOM    515  CE2 PHE A  35       3.072  -2.094  -3.842  1.00  0.46           C  
ATOM    516  CZ  PHE A  35       3.151  -1.039  -2.955  1.00  0.46           C  
ATOM    517  H   PHE A  35       6.742  -2.734  -6.153  1.00  0.36           H  
ATOM    518  HA  PHE A  35       7.890  -1.828  -3.744  1.00  0.43           H  
ATOM    519  HB2 PHE A  35       6.264  -4.281  -4.337  1.00  0.44           H  
ATOM    520  HB3 PHE A  35       6.858  -3.904  -2.725  1.00  0.43           H  
ATOM    521  HD1 PHE A  35       6.374  -1.333  -2.066  1.00  0.43           H  
ATOM    522  HD2 PHE A  35       4.112  -3.703  -4.775  1.00  0.46           H  
ATOM    523  HE1 PHE A  35       4.393   0.063  -1.627  1.00  0.48           H  
ATOM    524  HE2 PHE A  35       2.140  -2.309  -4.343  1.00  0.52           H  
ATOM    525  HZ  PHE A  35       2.283  -0.426  -2.762  1.00  0.51           H  
ATOM    526  N   GLU A  36       9.189  -4.579  -4.930  1.00  0.56           N  
ATOM    527  CA  GLU A  36      10.361  -5.443  -4.864  1.00  0.70           C  
ATOM    528  C   GLU A  36      11.641  -4.628  -5.019  1.00  0.69           C  
ATOM    529  O   GLU A  36      12.621  -4.851  -4.308  1.00  0.80           O  
ATOM    530  CB  GLU A  36      10.304  -6.518  -5.940  1.00  0.88           C  
ATOM    531  CG  GLU A  36       9.104  -7.444  -5.851  1.00  1.65           C  
ATOM    532  CD  GLU A  36       9.159  -8.521  -6.901  1.00  2.01           C  
ATOM    533  OE1 GLU A  36       8.646  -8.313  -8.011  1.00  2.71           O  
ATOM    534  OE2 GLU A  36       9.772  -9.576  -6.659  1.00  2.26           O  
ATOM    535  H   GLU A  36       8.500  -4.760  -5.602  1.00  0.58           H  
ATOM    536  HA  GLU A  36      10.370  -5.917  -3.894  1.00  0.76           H  
ATOM    537  HB2 GLU A  36      10.280  -6.034  -6.904  1.00  1.34           H  
ATOM    538  HB3 GLU A  36      11.200  -7.119  -5.878  1.00  1.33           H  
ATOM    539  HG2 GLU A  36       9.089  -7.907  -4.874  1.00  2.24           H  
ATOM    540  HG3 GLU A  36       8.205  -6.863  -5.991  1.00  2.33           H  
ATOM    541  N   ASP A  37      11.602  -3.646  -5.910  1.00  0.67           N  
ATOM    542  CA  ASP A  37      12.762  -2.801  -6.167  1.00  0.76           C  
ATOM    543  C   ASP A  37      13.077  -1.902  -4.977  1.00  0.72           C  
ATOM    544  O   ASP A  37      14.240  -1.719  -4.631  1.00  0.87           O  
ATOM    545  CB  ASP A  37      12.600  -1.978  -7.444  1.00  0.88           C  
ATOM    546  CG  ASP A  37      13.800  -1.094  -7.712  1.00  1.13           C  
ATOM    547  OD1 ASP A  37      14.872  -1.621  -8.076  1.00  1.43           O  
ATOM    548  OD2 ASP A  37      13.695   0.140  -7.563  1.00  1.61           O  
ATOM    549  H   ASP A  37      10.772  -3.491  -6.405  1.00  0.64           H  
ATOM    550  HA  ASP A  37      13.600  -3.471  -6.295  1.00  0.86           H  
ATOM    551  HB2 ASP A  37      12.472  -2.645  -8.282  1.00  1.39           H  
ATOM    552  HB3 ASP A  37      11.725  -1.351  -7.351  1.00  1.15           H  
ATOM    553  N   ILE A  38      12.045  -1.394  -4.311  1.00  0.59           N  
ATOM    554  CA  ILE A  38      12.259  -0.546  -3.134  1.00  0.62           C  
ATOM    555  C   ILE A  38      12.460  -1.367  -1.847  1.00  0.60           C  
ATOM    556  O   ILE A  38      12.440  -0.830  -0.748  1.00  0.66           O  
ATOM    557  CB  ILE A  38      11.160   0.544  -2.920  1.00  0.61           C  
ATOM    558  CG1 ILE A  38       9.766  -0.088  -2.750  1.00  0.52           C  
ATOM    559  CG2 ILE A  38      11.171   1.546  -4.066  1.00  0.70           C  
ATOM    560  CD1 ILE A  38       8.644   0.910  -2.519  1.00  0.57           C  
ATOM    561  H   ILE A  38      11.132  -1.577  -4.623  1.00  0.54           H  
ATOM    562  HA  ILE A  38      13.200  -0.045  -3.317  1.00  0.71           H  
ATOM    563  HB  ILE A  38      11.413   1.085  -2.020  1.00  0.68           H  
ATOM    564 HG12 ILE A  38       9.526  -0.650  -3.640  1.00  0.50           H  
ATOM    565 HG13 ILE A  38       9.795  -0.763  -1.907  1.00  0.51           H  
ATOM    566 HG21 ILE A  38      10.406   2.288  -3.887  1.00  1.21           H  
ATOM    567 HG22 ILE A  38      10.972   1.022  -4.990  1.00  1.20           H  
ATOM    568 HG23 ILE A  38      12.139   2.021  -4.118  1.00  1.27           H  
ATOM    569 HD11 ILE A  38       8.847   1.483  -1.626  1.00  1.22           H  
ATOM    570 HD12 ILE A  38       7.711   0.377  -2.400  1.00  1.15           H  
ATOM    571 HD13 ILE A  38       8.571   1.575  -3.366  1.00  1.12           H  
ATOM    572  N   GLY A  39      12.705  -2.650  -2.005  1.00  0.57           N  
ATOM    573  CA  GLY A  39      13.020  -3.504  -0.873  1.00  0.58           C  
ATOM    574  C   GLY A  39      11.807  -3.918  -0.062  1.00  0.50           C  
ATOM    575  O   GLY A  39      11.934  -4.319   1.102  1.00  0.57           O  
ATOM    576  H   GLY A  39      12.663  -3.022  -2.911  1.00  0.57           H  
ATOM    577  HA2 GLY A  39      13.505  -4.395  -1.240  1.00  0.61           H  
ATOM    578  HA3 GLY A  39      13.707  -2.979  -0.226  1.00  0.68           H  
ATOM    579  N   TYR A  40      10.651  -3.843  -0.656  1.00  0.43           N  
ATOM    580  CA  TYR A  40       9.438  -4.249   0.008  1.00  0.41           C  
ATOM    581  C   TYR A  40       9.027  -5.633  -0.403  1.00  0.45           C  
ATOM    582  O   TYR A  40       9.259  -6.054  -1.541  1.00  0.67           O  
ATOM    583  CB  TYR A  40       8.301  -3.255  -0.216  1.00  0.44           C  
ATOM    584  CG  TYR A  40       8.248  -2.152   0.809  1.00  0.49           C  
ATOM    585  CD1 TYR A  40       9.173  -1.119   0.817  1.00  0.66           C  
ATOM    586  CD2 TYR A  40       7.257  -2.153   1.778  1.00  0.61           C  
ATOM    587  CE1 TYR A  40       9.111  -0.120   1.768  1.00  0.88           C  
ATOM    588  CE2 TYR A  40       7.182  -1.164   2.726  1.00  0.86           C  
ATOM    589  CZ  TYR A  40       8.117  -0.144   2.720  1.00  0.98           C  
ATOM    590  OH  TYR A  40       8.057   0.854   3.661  1.00  1.26           O  
ATOM    591  H   TYR A  40      10.594  -3.527  -1.585  1.00  0.45           H  
ATOM    592  HA  TYR A  40       9.660  -4.277   1.065  1.00  0.46           H  
ATOM    593  HB2 TYR A  40       8.422  -2.798  -1.187  1.00  0.58           H  
ATOM    594  HB3 TYR A  40       7.360  -3.785  -0.190  1.00  0.52           H  
ATOM    595  HD1 TYR A  40       9.953  -1.103   0.071  1.00  0.73           H  
ATOM    596  HD2 TYR A  40       6.528  -2.951   1.782  1.00  0.64           H  
ATOM    597  HE1 TYR A  40       9.834   0.681   1.765  1.00  1.06           H  
ATOM    598  HE2 TYR A  40       6.388  -1.209   3.458  1.00  1.03           H  
ATOM    599  HH  TYR A  40       7.823   0.491   4.520  1.00  1.43           H  
ATOM    600  N   ASP A  41       8.479  -6.349   0.532  1.00  0.48           N  
ATOM    601  CA  ASP A  41       7.981  -7.683   0.303  1.00  0.59           C  
ATOM    602  C   ASP A  41       6.485  -7.696   0.519  1.00  0.45           C  
ATOM    603  O   ASP A  41       5.912  -6.728   1.029  1.00  0.39           O  
ATOM    604  CB  ASP A  41       8.641  -8.713   1.234  1.00  0.85           C  
ATOM    605  CG  ASP A  41       8.285  -8.508   2.689  1.00  1.50           C  
ATOM    606  OD1 ASP A  41       8.997  -7.755   3.390  1.00  2.01           O  
ATOM    607  OD2 ASP A  41       7.298  -9.095   3.158  1.00  2.11           O  
ATOM    608  H   ASP A  41       8.404  -5.969   1.435  1.00  0.60           H  
ATOM    609  HA  ASP A  41       8.192  -7.946  -0.724  1.00  0.73           H  
ATOM    610  HB2 ASP A  41       8.315  -9.701   0.946  1.00  1.51           H  
ATOM    611  HB3 ASP A  41       9.713  -8.650   1.124  1.00  1.18           H  
ATOM    612  N   SER A  42       5.887  -8.803   0.195  1.00  0.45           N  
ATOM    613  CA  SER A  42       4.456  -9.000   0.237  1.00  0.41           C  
ATOM    614  C   SER A  42       3.873  -8.958   1.660  1.00  0.33           C  
ATOM    615  O   SER A  42       2.786  -8.431   1.869  1.00  0.30           O  
ATOM    616  CB  SER A  42       4.179 -10.326  -0.404  1.00  0.50           C  
ATOM    617  OG  SER A  42       5.155 -11.278   0.129  1.00  0.71           O  
ATOM    618  H   SER A  42       6.427  -9.575  -0.080  1.00  0.51           H  
ATOM    619  HA  SER A  42       3.986  -8.240  -0.367  1.00  0.47           H  
ATOM    620  HB2 SER A  42       3.181 -10.639  -0.134  1.00  0.52           H  
ATOM    621  HB3 SER A  42       4.274 -10.266  -1.477  1.00  0.60           H  
ATOM    622  N   LEU A  43       4.601  -9.470   2.635  1.00  0.35           N  
ATOM    623  CA  LEU A  43       4.088  -9.521   3.992  1.00  0.37           C  
ATOM    624  C   LEU A  43       4.216  -8.153   4.632  1.00  0.33           C  
ATOM    625  O   LEU A  43       3.424  -7.773   5.510  1.00  0.38           O  
ATOM    626  CB  LEU A  43       4.791 -10.596   4.817  1.00  0.49           C  
ATOM    627  CG  LEU A  43       4.216 -10.855   6.214  1.00  0.63           C  
ATOM    628  CD1 LEU A  43       2.759 -11.290   6.131  1.00  1.02           C  
ATOM    629  CD2 LEU A  43       5.032 -11.908   6.921  1.00  1.03           C  
ATOM    630  H   LEU A  43       5.521  -9.771   2.455  1.00  0.39           H  
ATOM    631  HA  LEU A  43       3.035  -9.756   3.928  1.00  0.41           H  
ATOM    632  HB2 LEU A  43       4.757 -11.522   4.261  1.00  0.57           H  
ATOM    633  HB3 LEU A  43       5.825 -10.308   4.931  1.00  0.48           H  
ATOM    634  HG  LEU A  43       4.262  -9.946   6.794  1.00  0.80           H  
ATOM    635 HD11 LEU A  43       2.179 -10.513   5.655  1.00  1.63           H  
ATOM    636 HD12 LEU A  43       2.378 -11.466   7.126  1.00  1.52           H  
ATOM    637 HD13 LEU A  43       2.685 -12.198   5.552  1.00  1.48           H  
ATOM    638 HD21 LEU A  43       4.621 -12.090   7.903  1.00  1.48           H  
ATOM    639 HD22 LEU A  43       6.052 -11.568   7.007  1.00  1.56           H  
ATOM    640 HD23 LEU A  43       5.003 -12.819   6.342  1.00  1.56           H  
ATOM    641  N   ALA A  44       5.207  -7.402   4.185  1.00  0.33           N  
ATOM    642  CA  ALA A  44       5.349  -6.021   4.593  1.00  0.37           C  
ATOM    643  C   ALA A  44       4.166  -5.235   4.053  1.00  0.31           C  
ATOM    644  O   ALA A  44       3.592  -4.384   4.737  1.00  0.35           O  
ATOM    645  CB  ALA A  44       6.652  -5.433   4.087  1.00  0.46           C  
ATOM    646  H   ALA A  44       5.872  -7.815   3.586  1.00  0.37           H  
ATOM    647  HA  ALA A  44       5.331  -5.985   5.673  1.00  0.45           H  
ATOM    648  HB1 ALA A  44       6.735  -4.406   4.408  1.00  1.00           H  
ATOM    649  HB2 ALA A  44       6.670  -5.477   3.007  1.00  1.14           H  
ATOM    650  HB3 ALA A  44       7.479  -6.002   4.485  1.00  1.22           H  
ATOM    651  N   LEU A  45       3.766  -5.584   2.836  1.00  0.26           N  
ATOM    652  CA  LEU A  45       2.625  -4.966   2.178  1.00  0.25           C  
ATOM    653  C   LEU A  45       1.327  -5.288   2.900  1.00  0.28           C  
ATOM    654  O   LEU A  45       0.426  -4.469   2.939  1.00  0.29           O  
ATOM    655  CB  LEU A  45       2.541  -5.395   0.715  1.00  0.28           C  
ATOM    656  CG  LEU A  45       3.718  -4.982  -0.147  1.00  0.34           C  
ATOM    657  CD1 LEU A  45       3.549  -5.478  -1.567  1.00  0.39           C  
ATOM    658  CD2 LEU A  45       3.879  -3.480  -0.117  1.00  0.40           C  
ATOM    659  H   LEU A  45       4.281  -6.271   2.360  1.00  0.27           H  
ATOM    660  HA  LEU A  45       2.794  -3.900   2.215  1.00  0.28           H  
ATOM    661  HB2 LEU A  45       2.462  -6.472   0.685  1.00  0.30           H  
ATOM    662  HB3 LEU A  45       1.644  -4.971   0.286  1.00  0.32           H  
ATOM    663  HG  LEU A  45       4.619  -5.423   0.253  1.00  0.37           H  
ATOM    664 HD11 LEU A  45       4.397  -5.152  -2.151  1.00  1.03           H  
ATOM    665 HD12 LEU A  45       2.640  -5.071  -1.983  1.00  1.02           H  
ATOM    666 HD13 LEU A  45       3.503  -6.557  -1.565  1.00  1.19           H  
ATOM    667 HD21 LEU A  45       4.050  -3.151   0.898  1.00  1.09           H  
ATOM    668 HD22 LEU A  45       2.980  -3.023  -0.504  1.00  1.12           H  
ATOM    669 HD23 LEU A  45       4.716  -3.195  -0.737  1.00  1.02           H  
ATOM    670  N   MET A  46       1.246  -6.480   3.480  1.00  0.34           N  
ATOM    671  CA  MET A  46       0.074  -6.892   4.264  1.00  0.44           C  
ATOM    672  C   MET A  46      -0.106  -5.975   5.456  1.00  0.40           C  
ATOM    673  O   MET A  46      -1.209  -5.563   5.777  1.00  0.45           O  
ATOM    674  CB  MET A  46       0.228  -8.322   4.791  1.00  0.71           C  
ATOM    675  CG  MET A  46       0.417  -9.378   3.731  1.00  0.38           C  
ATOM    676  SD  MET A  46      -0.954  -9.474   2.569  1.00  1.64           S  
ATOM    677  CE  MET A  46      -2.325  -9.755   3.687  1.00  2.26           C  
ATOM    678  H   MET A  46       1.980  -7.117   3.340  1.00  0.35           H  
ATOM    679  HA  MET A  46      -0.800  -6.840   3.632  1.00  0.52           H  
ATOM    680  HB2 MET A  46       1.087  -8.352   5.445  1.00  1.34           H  
ATOM    681  HB3 MET A  46      -0.652  -8.570   5.365  1.00  1.28           H  
ATOM    682  HG2 MET A  46       1.321  -9.120   3.200  1.00  0.78           H  
ATOM    683  HG3 MET A  46       0.552 -10.333   4.213  1.00  0.80           H  
ATOM    684  HE1 MET A  46      -3.242  -9.842   3.122  1.00  2.89           H  
ATOM    685  HE2 MET A  46      -2.405  -8.925   4.374  1.00  2.75           H  
ATOM    686  HE3 MET A  46      -2.156 -10.666   4.243  1.00  2.33           H  
ATOM    687  N   GLU A  47       0.998  -5.650   6.087  1.00  0.40           N  
ATOM    688  CA  GLU A  47       1.012  -4.823   7.280  1.00  0.46           C  
ATOM    689  C   GLU A  47       0.755  -3.351   6.857  1.00  0.43           C  
ATOM    690  O   GLU A  47       0.091  -2.580   7.563  1.00  0.53           O  
ATOM    691  CB  GLU A  47       2.379  -5.024   7.949  1.00  0.54           C  
ATOM    692  CG  GLU A  47       2.428  -4.862   9.471  1.00  1.22           C  
ATOM    693  CD  GLU A  47       2.160  -3.467   9.969  1.00  1.77           C  
ATOM    694  OE1 GLU A  47       3.068  -2.610   9.880  1.00  2.22           O  
ATOM    695  OE2 GLU A  47       1.071  -3.211  10.496  1.00  2.46           O  
ATOM    696  H   GLU A  47       1.849  -5.986   5.737  1.00  0.40           H  
ATOM    697  HA  GLU A  47       0.224  -5.157   7.939  1.00  0.56           H  
ATOM    698  HB2 GLU A  47       2.709  -6.024   7.705  1.00  0.65           H  
ATOM    699  HB3 GLU A  47       3.076  -4.326   7.508  1.00  0.80           H  
ATOM    700  HG2 GLU A  47       1.687  -5.516   9.907  1.00  1.80           H  
ATOM    701  HG3 GLU A  47       3.406  -5.172   9.811  1.00  1.85           H  
ATOM    702  N   THR A  48       1.252  -3.005   5.680  1.00  0.33           N  
ATOM    703  CA  THR A  48       1.000  -1.714   5.061  1.00  0.33           C  
ATOM    704  C   THR A  48      -0.516  -1.561   4.812  1.00  0.31           C  
ATOM    705  O   THR A  48      -1.163  -0.644   5.346  1.00  0.36           O  
ATOM    706  CB  THR A  48       1.752  -1.644   3.705  1.00  0.32           C  
ATOM    707  OG1 THR A  48       3.170  -1.738   3.921  1.00  0.37           O  
ATOM    708  CG2 THR A  48       1.425  -0.361   2.945  1.00  0.38           C  
ATOM    709  H   THR A  48       1.825  -3.656   5.220  1.00  0.32           H  
ATOM    710  HA  THR A  48       1.355  -0.927   5.710  1.00  0.38           H  
ATOM    711  HB  THR A  48       1.442  -2.494   3.113  1.00  0.29           H  
ATOM    712  HG1 THR A  48       3.359  -2.387   4.610  1.00  0.73           H  
ATOM    713 HG21 THR A  48       0.362  -0.322   2.754  1.00  1.11           H  
ATOM    714 HG22 THR A  48       1.958  -0.352   2.005  1.00  1.06           H  
ATOM    715 HG23 THR A  48       1.715   0.495   3.536  1.00  1.04           H  
ATOM    716  N   ALA A  49      -1.061  -2.481   4.014  1.00  0.29           N  
ATOM    717  CA  ALA A  49      -2.463  -2.498   3.650  1.00  0.31           C  
ATOM    718  C   ALA A  49      -3.348  -2.527   4.877  1.00  0.29           C  
ATOM    719  O   ALA A  49      -4.326  -1.810   4.928  1.00  0.27           O  
ATOM    720  CB  ALA A  49      -2.767  -3.685   2.748  1.00  0.35           C  
ATOM    721  H   ALA A  49      -0.489  -3.196   3.649  1.00  0.29           H  
ATOM    722  HA  ALA A  49      -2.671  -1.595   3.095  1.00  0.33           H  
ATOM    723  HB1 ALA A  49      -2.125  -3.650   1.879  1.00  1.11           H  
ATOM    724  HB2 ALA A  49      -3.801  -3.641   2.439  1.00  1.12           H  
ATOM    725  HB3 ALA A  49      -2.594  -4.604   3.289  1.00  1.02           H  
ATOM    726  N   ALA A  50      -2.940  -3.309   5.884  1.00  0.33           N  
ATOM    727  CA  ALA A  50      -3.665  -3.469   7.164  1.00  0.37           C  
ATOM    728  C   ALA A  50      -4.052  -2.141   7.776  1.00  0.33           C  
ATOM    729  O   ALA A  50      -5.148  -1.986   8.284  1.00  0.34           O  
ATOM    730  CB  ALA A  50      -2.808  -4.216   8.162  1.00  0.47           C  
ATOM    731  H   ALA A  50      -2.124  -3.844   5.761  1.00  0.36           H  
ATOM    732  HA  ALA A  50      -4.554  -4.055   6.984  1.00  0.40           H  
ATOM    733  HB1 ALA A  50      -2.494  -5.162   7.747  1.00  1.09           H  
ATOM    734  HB2 ALA A  50      -3.370  -4.380   9.070  1.00  1.13           H  
ATOM    735  HB3 ALA A  50      -1.940  -3.610   8.383  1.00  1.14           H  
ATOM    736  N   ARG A  51      -3.162  -1.182   7.691  1.00  0.34           N  
ATOM    737  CA  ARG A  51      -3.375   0.138   8.271  1.00  0.36           C  
ATOM    738  C   ARG A  51      -4.499   0.861   7.534  1.00  0.33           C  
ATOM    739  O   ARG A  51      -5.296   1.601   8.123  1.00  0.42           O  
ATOM    740  CB  ARG A  51      -2.095   0.950   8.148  1.00  0.44           C  
ATOM    741  CG  ARG A  51      -2.178   2.345   8.711  1.00  0.54           C  
ATOM    742  CD  ARG A  51      -1.036   3.193   8.214  1.00  0.88           C  
ATOM    743  NE  ARG A  51      -1.095   4.553   8.763  1.00  1.06           N  
ATOM    744  CZ  ARG A  51      -1.395   5.668   8.074  1.00  1.91           C  
ATOM    745  NH1 ARG A  51      -1.655   5.614   6.771  1.00  2.92           N  
ATOM    746  NH2 ARG A  51      -1.435   6.842   8.690  1.00  2.00           N  
ATOM    747  H   ARG A  51      -2.327  -1.370   7.209  1.00  0.36           H  
ATOM    748  HA  ARG A  51      -3.644   0.026   9.314  1.00  0.42           H  
ATOM    749  HB2 ARG A  51      -1.304   0.428   8.666  1.00  0.54           H  
ATOM    750  HB3 ARG A  51      -1.832   1.023   7.103  1.00  0.45           H  
ATOM    751  HG2 ARG A  51      -3.110   2.793   8.399  1.00  0.69           H  
ATOM    752  HG3 ARG A  51      -2.137   2.294   9.789  1.00  0.70           H  
ATOM    753  HD2 ARG A  51      -0.121   2.698   8.504  1.00  1.10           H  
ATOM    754  HD3 ARG A  51      -1.094   3.241   7.135  1.00  1.08           H  
ATOM    755  HE  ARG A  51      -0.890   4.608   9.732  1.00  1.04           H  
ATOM    756 HH11 ARG A  51      -1.639   4.765   6.244  1.00  3.02           H  
ATOM    757 HH12 ARG A  51      -1.901   6.460   6.276  1.00  3.72           H  
ATOM    758 HH21 ARG A  51      -1.242   6.953   9.676  1.00  1.59           H  
ATOM    759 HH22 ARG A  51      -1.690   7.674   8.196  1.00  2.69           H  
ATOM    760  N   LEU A  52      -4.566   0.641   6.269  1.00  0.28           N  
ATOM    761  CA  LEU A  52      -5.541   1.292   5.467  1.00  0.30           C  
ATOM    762  C   LEU A  52      -6.860   0.525   5.515  1.00  0.30           C  
ATOM    763  O   LEU A  52      -7.937   1.135   5.543  1.00  0.37           O  
ATOM    764  CB  LEU A  52      -4.989   1.496   4.059  1.00  0.31           C  
ATOM    765  CG  LEU A  52      -3.654   2.287   4.018  1.00  0.35           C  
ATOM    766  CD1 LEU A  52      -3.158   2.467   2.607  1.00  0.41           C  
ATOM    767  CD2 LEU A  52      -3.803   3.643   4.698  1.00  0.40           C  
ATOM    768  H   LEU A  52      -3.957  -0.011   5.858  1.00  0.27           H  
ATOM    769  HA  LEU A  52      -5.709   2.259   5.917  1.00  0.35           H  
ATOM    770  HB2 LEU A  52      -4.837   0.526   3.607  1.00  0.30           H  
ATOM    771  HB3 LEU A  52      -5.718   2.042   3.479  1.00  0.35           H  
ATOM    772  HG  LEU A  52      -2.894   1.730   4.549  1.00  0.33           H  
ATOM    773 HD11 LEU A  52      -2.216   2.994   2.621  1.00  1.15           H  
ATOM    774 HD12 LEU A  52      -3.888   3.056   2.070  1.00  1.01           H  
ATOM    775 HD13 LEU A  52      -3.038   1.503   2.134  1.00  1.16           H  
ATOM    776 HD21 LEU A  52      -2.864   4.176   4.655  1.00  1.01           H  
ATOM    777 HD22 LEU A  52      -4.091   3.498   5.728  1.00  0.99           H  
ATOM    778 HD23 LEU A  52      -4.564   4.216   4.190  1.00  1.01           H  
ATOM    779  N   GLU A  53      -6.767  -0.811   5.567  1.00  0.27           N  
ATOM    780  CA  GLU A  53      -7.919  -1.671   5.743  1.00  0.30           C  
ATOM    781  C   GLU A  53      -8.639  -1.322   7.028  1.00  0.33           C  
ATOM    782  O   GLU A  53      -9.833  -1.056   7.020  1.00  0.35           O  
ATOM    783  CB  GLU A  53      -7.518  -3.140   5.821  1.00  0.33           C  
ATOM    784  CG  GLU A  53      -6.771  -3.661   4.631  1.00  0.37           C  
ATOM    785  CD  GLU A  53      -6.551  -5.147   4.733  1.00  0.58           C  
ATOM    786  OE1 GLU A  53      -7.439  -5.919   4.318  1.00  0.71           O  
ATOM    787  OE2 GLU A  53      -5.517  -5.574   5.273  1.00  0.91           O  
ATOM    788  H   GLU A  53      -5.900  -1.253   5.427  1.00  0.26           H  
ATOM    789  HA  GLU A  53      -8.555  -1.526   4.884  1.00  0.32           H  
ATOM    790  HB2 GLU A  53      -6.890  -3.280   6.688  1.00  0.39           H  
ATOM    791  HB3 GLU A  53      -8.410  -3.734   5.947  1.00  0.36           H  
ATOM    792  HG2 GLU A  53      -7.307  -3.398   3.734  1.00  0.39           H  
ATOM    793  HG3 GLU A  53      -5.807  -3.175   4.609  1.00  0.55           H  
ATOM    794  N   SER A  54      -7.878  -1.302   8.116  1.00  0.37           N  
ATOM    795  CA  SER A  54      -8.389  -1.033   9.452  1.00  0.44           C  
ATOM    796  C   SER A  54      -9.103   0.322   9.524  1.00  0.43           C  
ATOM    797  O   SER A  54     -10.246   0.413   9.979  1.00  0.52           O  
ATOM    798  CB  SER A  54      -7.222  -1.100  10.462  1.00  0.54           C  
ATOM    799  OG  SER A  54      -6.161  -0.255  10.068  1.00  1.44           O  
ATOM    800  H   SER A  54      -6.919  -1.492   8.024  1.00  0.38           H  
ATOM    801  HA  SER A  54      -9.094  -1.813   9.698  1.00  0.47           H  
ATOM    802  HB2 SER A  54      -7.530  -0.804  11.451  1.00  0.82           H  
ATOM    803  HB3 SER A  54      -6.818  -2.102  10.488  1.00  1.22           H  
ATOM    804  HG  SER A  54      -5.533  -0.847   9.630  1.00  1.82           H  
ATOM    805  N   ARG A  55      -8.436   1.352   9.031  1.00  0.44           N  
ATOM    806  CA  ARG A  55      -8.955   2.705   9.078  1.00  0.50           C  
ATOM    807  C   ARG A  55     -10.196   2.892   8.204  1.00  0.50           C  
ATOM    808  O   ARG A  55     -11.206   3.426   8.663  1.00  0.62           O  
ATOM    809  CB  ARG A  55      -7.870   3.706   8.685  1.00  0.59           C  
ATOM    810  CG  ARG A  55      -8.317   5.159   8.698  1.00  0.97           C  
ATOM    811  CD  ARG A  55      -7.180   6.071   8.318  1.00  1.13           C  
ATOM    812  NE  ARG A  55      -7.582   7.470   8.213  1.00  1.24           N  
ATOM    813  CZ  ARG A  55      -7.118   8.314   7.289  1.00  1.64           C  
ATOM    814  NH1 ARG A  55      -6.256   7.876   6.372  1.00  1.93           N  
ATOM    815  NH2 ARG A  55      -7.500   9.580   7.296  1.00  2.25           N  
ATOM    816  H   ARG A  55      -7.547   1.175   8.653  1.00  0.47           H  
ATOM    817  HA  ARG A  55      -9.231   2.901  10.103  1.00  0.55           H  
ATOM    818  HB2 ARG A  55      -7.038   3.605   9.366  1.00  0.92           H  
ATOM    819  HB3 ARG A  55      -7.529   3.468   7.687  1.00  0.88           H  
ATOM    820  HG2 ARG A  55      -9.125   5.286   7.991  1.00  1.40           H  
ATOM    821  HG3 ARG A  55      -8.662   5.414   9.690  1.00  1.37           H  
ATOM    822  HD2 ARG A  55      -6.408   5.993   9.070  1.00  1.49           H  
ATOM    823  HD3 ARG A  55      -6.784   5.749   7.366  1.00  1.60           H  
ATOM    824  HE  ARG A  55      -8.226   7.783   8.890  1.00  1.54           H  
ATOM    825 HH11 ARG A  55      -5.948   6.927   6.369  1.00  2.03           H  
ATOM    826 HH12 ARG A  55      -5.874   8.434   5.622  1.00  2.40           H  
ATOM    827 HH21 ARG A  55      -8.139   9.944   7.985  1.00  2.56           H  
ATOM    828 HH22 ARG A  55      -7.169  10.253   6.619  1.00  2.65           H  
ATOM    829  N   TYR A  56     -10.135   2.451   6.964  1.00  0.42           N  
ATOM    830  CA  TYR A  56     -11.234   2.677   6.042  1.00  0.44           C  
ATOM    831  C   TYR A  56     -12.359   1.661   6.196  1.00  0.43           C  
ATOM    832  O   TYR A  56     -13.490   1.913   5.774  1.00  0.52           O  
ATOM    833  CB  TYR A  56     -10.740   2.774   4.591  1.00  0.44           C  
ATOM    834  CG  TYR A  56      -9.982   4.062   4.285  1.00  0.49           C  
ATOM    835  CD1 TYR A  56     -10.664   5.185   3.840  1.00  0.62           C  
ATOM    836  CD2 TYR A  56      -8.601   4.157   4.444  1.00  0.48           C  
ATOM    837  CE1 TYR A  56     -10.006   6.365   3.562  1.00  0.71           C  
ATOM    838  CE2 TYR A  56      -7.928   5.343   4.172  1.00  0.55           C  
ATOM    839  CZ  TYR A  56      -8.643   6.448   3.729  1.00  0.69           C  
ATOM    840  OH  TYR A  56      -8.002   7.649   3.468  1.00  0.77           O  
ATOM    841  H   TYR A  56      -9.355   1.947   6.643  1.00  0.39           H  
ATOM    842  HA  TYR A  56     -11.649   3.637   6.314  1.00  0.51           H  
ATOM    843  HB2 TYR A  56     -10.082   1.944   4.384  1.00  0.41           H  
ATOM    844  HB3 TYR A  56     -11.593   2.727   3.932  1.00  0.48           H  
ATOM    845  HD1 TYR A  56     -11.734   5.128   3.709  1.00  0.68           H  
ATOM    846  HD2 TYR A  56      -8.051   3.293   4.787  1.00  0.47           H  
ATOM    847  HE1 TYR A  56     -10.562   7.223   3.216  1.00  0.84           H  
ATOM    848  HE2 TYR A  56      -6.853   5.376   4.294  1.00  0.56           H  
ATOM    849  HH  TYR A  56      -7.154   7.547   3.005  1.00  0.97           H  
ATOM    850  N   GLY A  57     -12.060   0.538   6.809  1.00  0.38           N  
ATOM    851  CA  GLY A  57     -13.062  -0.479   7.030  1.00  0.41           C  
ATOM    852  C   GLY A  57     -13.249  -1.358   5.816  1.00  0.39           C  
ATOM    853  O   GLY A  57     -14.383  -1.661   5.416  1.00  0.51           O  
ATOM    854  H   GLY A  57     -11.145   0.365   7.119  1.00  0.38           H  
ATOM    855  HA2 GLY A  57     -12.765  -1.091   7.869  1.00  0.42           H  
ATOM    856  HA3 GLY A  57     -14.003   0.001   7.260  1.00  0.46           H  
ATOM    857  N   VAL A  58     -12.152  -1.759   5.213  1.00  0.34           N  
ATOM    858  CA  VAL A  58     -12.192  -2.603   4.025  1.00  0.36           C  
ATOM    859  C   VAL A  58     -11.463  -3.902   4.301  1.00  0.39           C  
ATOM    860  O   VAL A  58     -10.876  -4.050   5.375  1.00  0.42           O  
ATOM    861  CB  VAL A  58     -11.613  -1.911   2.746  1.00  0.36           C  
ATOM    862  CG1 VAL A  58     -12.353  -0.630   2.459  1.00  0.41           C  
ATOM    863  CG2 VAL A  58     -10.125  -1.624   2.881  1.00  0.34           C  
ATOM    864  H   VAL A  58     -11.285  -1.522   5.607  1.00  0.36           H  
ATOM    865  HA  VAL A  58     -13.233  -2.844   3.857  1.00  0.40           H  
ATOM    866  HB  VAL A  58     -11.760  -2.577   1.907  1.00  0.40           H  
ATOM    867 HG11 VAL A  58     -13.407  -0.830   2.328  1.00  1.01           H  
ATOM    868 HG12 VAL A  58     -11.947  -0.181   1.565  1.00  1.14           H  
ATOM    869 HG13 VAL A  58     -12.205   0.042   3.292  1.00  1.08           H  
ATOM    870 HG21 VAL A  58      -9.982  -0.926   3.691  1.00  1.10           H  
ATOM    871 HG22 VAL A  58      -9.756  -1.196   1.959  1.00  1.03           H  
ATOM    872 HG23 VAL A  58      -9.600  -2.545   3.090  1.00  1.08           H  
ATOM    873  N   SER A  59     -11.474  -4.819   3.365  1.00  0.43           N  
ATOM    874  CA  SER A  59     -10.807  -6.078   3.548  1.00  0.49           C  
ATOM    875  C   SER A  59     -10.215  -6.523   2.210  1.00  0.45           C  
ATOM    876  O   SER A  59     -10.939  -6.820   1.254  1.00  0.56           O  
ATOM    877  CB  SER A  59     -11.790  -7.122   4.108  1.00  0.67           C  
ATOM    878  OG  SER A  59     -11.102  -8.259   4.620  1.00  1.48           O  
ATOM    879  H   SER A  59     -11.933  -4.670   2.502  1.00  0.46           H  
ATOM    880  HA  SER A  59     -10.004  -5.926   4.252  1.00  0.52           H  
ATOM    881  HB2 SER A  59     -12.364  -6.678   4.907  1.00  1.28           H  
ATOM    882  HB3 SER A  59     -12.453  -7.442   3.317  1.00  1.07           H  
ATOM    883  HG  SER A  59     -10.349  -7.908   5.123  1.00  1.89           H  
ATOM    884  N   ILE A  60      -8.914  -6.525   2.140  1.00  0.39           N  
ATOM    885  CA  ILE A  60      -8.204  -6.853   0.931  1.00  0.43           C  
ATOM    886  C   ILE A  60      -7.807  -8.328   0.919  1.00  0.35           C  
ATOM    887  O   ILE A  60      -7.291  -8.837   1.907  1.00  0.42           O  
ATOM    888  CB  ILE A  60      -6.923  -5.987   0.817  1.00  0.58           C  
ATOM    889  CG1 ILE A  60      -7.288  -4.499   0.840  1.00  0.75           C  
ATOM    890  CG2 ILE A  60      -6.134  -6.330  -0.447  1.00  0.71           C  
ATOM    891  CD1 ILE A  60      -6.094  -3.580   0.840  1.00  1.01           C  
ATOM    892  H   ILE A  60      -8.389  -6.302   2.949  1.00  0.37           H  
ATOM    893  HA  ILE A  60      -8.837  -6.634   0.083  1.00  0.55           H  
ATOM    894  HB  ILE A  60      -6.297  -6.202   1.671  1.00  0.61           H  
ATOM    895 HG12 ILE A  60      -7.883  -4.267  -0.030  1.00  1.06           H  
ATOM    896 HG13 ILE A  60      -7.865  -4.298   1.732  1.00  0.95           H  
ATOM    897 HG21 ILE A  60      -5.843  -7.369  -0.418  1.00  1.22           H  
ATOM    898 HG22 ILE A  60      -5.252  -5.709  -0.500  1.00  1.42           H  
ATOM    899 HG23 ILE A  60      -6.753  -6.152  -1.315  1.00  1.15           H  
ATOM    900 HD11 ILE A  60      -5.475  -3.804   1.696  1.00  1.55           H  
ATOM    901 HD12 ILE A  60      -6.434  -2.558   0.907  1.00  1.59           H  
ATOM    902 HD13 ILE A  60      -5.524  -3.722  -0.067  1.00  1.35           H  
ATOM    903  N   PRO A  61      -8.080  -9.043  -0.185  1.00  0.43           N  
ATOM    904  CA  PRO A  61      -7.611 -10.418  -0.366  1.00  0.50           C  
ATOM    905  C   PRO A  61      -6.079 -10.482  -0.258  1.00  0.46           C  
ATOM    906  O   PRO A  61      -5.369  -9.802  -1.020  1.00  0.40           O  
ATOM    907  CB  PRO A  61      -8.037 -10.744  -1.800  1.00  0.63           C  
ATOM    908  CG  PRO A  61      -9.201  -9.855  -2.059  1.00  0.74           C  
ATOM    909  CD  PRO A  61      -8.912  -8.585  -1.318  1.00  0.63           C  
ATOM    910  HA  PRO A  61      -8.069 -11.103   0.332  1.00  0.57           H  
ATOM    911  HB2 PRO A  61      -7.219 -10.521  -2.470  1.00  0.59           H  
ATOM    912  HB3 PRO A  61      -8.299 -11.787  -1.890  1.00  0.76           H  
ATOM    913  HG2 PRO A  61      -9.287  -9.663  -3.118  1.00  0.86           H  
ATOM    914  HG3 PRO A  61     -10.105 -10.310  -1.681  1.00  0.86           H  
ATOM    915  HD2 PRO A  61      -8.366  -7.899  -1.950  1.00  0.68           H  
ATOM    916  HD3 PRO A  61      -9.827  -8.135  -0.965  1.00  0.74           H  
ATOM    917  N   ASP A  62      -5.589 -11.289   0.681  1.00  0.61           N  
ATOM    918  CA  ASP A  62      -4.142 -11.456   0.969  1.00  0.72           C  
ATOM    919  C   ASP A  62      -3.360 -11.745  -0.304  1.00  0.66           C  
ATOM    920  O   ASP A  62      -2.312 -11.151  -0.559  1.00  0.67           O  
ATOM    921  CB  ASP A  62      -3.918 -12.635   1.924  1.00  1.04           C  
ATOM    922  CG  ASP A  62      -4.749 -12.593   3.189  1.00  1.22           C  
ATOM    923  OD1 ASP A  62      -5.986 -12.785   3.139  1.00  1.74           O  
ATOM    924  OD2 ASP A  62      -4.183 -12.272   4.251  1.00  1.73           O  
ATOM    925  H   ASP A  62      -6.217 -11.784   1.254  1.00  0.72           H  
ATOM    926  HA  ASP A  62      -3.772 -10.556   1.434  1.00  0.75           H  
ATOM    927  HB2 ASP A  62      -4.162 -13.550   1.404  1.00  1.68           H  
ATOM    928  HB3 ASP A  62      -2.874 -12.660   2.198  1.00  1.61           H  
ATOM    929  N   ASP A  63      -3.914 -12.642  -1.119  1.00  0.68           N  
ATOM    930  CA  ASP A  63      -3.294 -13.071  -2.387  1.00  0.73           C  
ATOM    931  C   ASP A  63      -3.083 -11.902  -3.330  1.00  0.63           C  
ATOM    932  O   ASP A  63      -2.173 -11.917  -4.149  1.00  0.78           O  
ATOM    933  CB  ASP A  63      -4.161 -14.107  -3.125  1.00  0.92           C  
ATOM    934  CG  ASP A  63      -4.372 -15.406  -2.392  1.00  1.41           C  
ATOM    935  OD1 ASP A  63      -3.457 -16.267  -2.411  1.00  1.81           O  
ATOM    936  OD2 ASP A  63      -5.422 -15.574  -1.741  1.00  2.17           O  
ATOM    937  H   ASP A  63      -4.763 -13.043  -0.840  1.00  0.74           H  
ATOM    938  HA  ASP A  63      -2.340 -13.525  -2.161  1.00  0.83           H  
ATOM    939  HB2 ASP A  63      -5.133 -13.676  -3.312  1.00  1.56           H  
ATOM    940  HB3 ASP A  63      -3.694 -14.321  -4.076  1.00  1.33           H  
ATOM    941  N   VAL A  64      -3.941 -10.908  -3.238  1.00  0.48           N  
ATOM    942  CA  VAL A  64      -3.870  -9.762  -4.122  1.00  0.44           C  
ATOM    943  C   VAL A  64      -2.927  -8.702  -3.546  1.00  0.38           C  
ATOM    944  O   VAL A  64      -2.191  -8.044  -4.285  1.00  0.41           O  
ATOM    945  CB  VAL A  64      -5.277  -9.156  -4.402  1.00  0.50           C  
ATOM    946  CG1 VAL A  64      -5.189  -7.997  -5.384  1.00  0.57           C  
ATOM    947  CG2 VAL A  64      -6.218 -10.224  -4.942  1.00  0.58           C  
ATOM    948  H   VAL A  64      -4.621 -10.933  -2.529  1.00  0.46           H  
ATOM    949  HA  VAL A  64      -3.455 -10.121  -5.053  1.00  0.51           H  
ATOM    950  HB  VAL A  64      -5.679  -8.786  -3.471  1.00  0.50           H  
ATOM    951 HG11 VAL A  64      -4.768  -8.346  -6.316  1.00  1.08           H  
ATOM    952 HG12 VAL A  64      -4.556  -7.225  -4.972  1.00  1.31           H  
ATOM    953 HG13 VAL A  64      -6.176  -7.599  -5.562  1.00  1.04           H  
ATOM    954 HG21 VAL A  64      -5.819 -10.625  -5.862  1.00  1.15           H  
ATOM    955 HG22 VAL A  64      -7.189  -9.788  -5.128  1.00  1.21           H  
ATOM    956 HG23 VAL A  64      -6.315 -11.018  -4.216  1.00  1.18           H  
ATOM    957  N   ALA A  65      -2.919  -8.582  -2.224  1.00  0.36           N  
ATOM    958  CA  ALA A  65      -2.071  -7.610  -1.535  1.00  0.36           C  
ATOM    959  C   ALA A  65      -0.601  -7.898  -1.785  1.00  0.38           C  
ATOM    960  O   ALA A  65       0.188  -6.995  -2.005  1.00  0.46           O  
ATOM    961  CB  ALA A  65      -2.354  -7.614  -0.048  1.00  0.42           C  
ATOM    962  H   ALA A  65      -3.499  -9.165  -1.687  1.00  0.40           H  
ATOM    963  HA  ALA A  65      -2.299  -6.628  -1.926  1.00  0.39           H  
ATOM    964  HB1 ALA A  65      -1.760  -6.847   0.427  1.00  1.03           H  
ATOM    965  HB2 ALA A  65      -2.068  -8.576   0.353  1.00  1.09           H  
ATOM    966  HB3 ALA A  65      -3.402  -7.432   0.132  1.00  1.13           H  
ATOM    967  N   GLY A  66      -0.250  -9.165  -1.789  1.00  0.39           N  
ATOM    968  CA  GLY A  66       1.123  -9.534  -2.039  1.00  0.46           C  
ATOM    969  C   GLY A  66       1.380  -9.856  -3.484  1.00  0.48           C  
ATOM    970  O   GLY A  66       2.370 -10.517  -3.822  1.00  0.77           O  
ATOM    971  H   GLY A  66      -0.927  -9.851  -1.595  1.00  0.41           H  
ATOM    972  HA2 GLY A  66       1.748  -8.688  -1.803  1.00  0.49           H  
ATOM    973  HA3 GLY A  66       1.400 -10.382  -1.430  1.00  0.51           H  
ATOM    974  N   ARG A  67       0.510  -9.397  -4.338  1.00  0.36           N  
ATOM    975  CA  ARG A  67       0.631  -9.649  -5.737  1.00  0.41           C  
ATOM    976  C   ARG A  67       1.102  -8.386  -6.451  1.00  0.37           C  
ATOM    977  O   ARG A  67       1.752  -8.458  -7.499  1.00  0.47           O  
ATOM    978  CB  ARG A  67      -0.724 -10.026  -6.283  1.00  0.55           C  
ATOM    979  CG  ARG A  67      -0.703 -10.493  -7.700  1.00  1.14           C  
ATOM    980  CD  ARG A  67      -2.046 -10.273  -8.343  1.00  1.95           C  
ATOM    981  NE  ARG A  67      -2.318  -8.838  -8.463  1.00  2.92           N  
ATOM    982  CZ  ARG A  67      -3.494  -8.278  -8.761  1.00  4.03           C  
ATOM    983  NH1 ARG A  67      -4.598  -9.011  -8.830  1.00  4.35           N  
ATOM    984  NH2 ARG A  67      -3.545  -6.975  -8.977  1.00  5.04           N  
ATOM    985  H   ARG A  67      -0.257  -8.873  -4.019  1.00  0.45           H  
ATOM    986  HA  ARG A  67       1.316 -10.465  -5.909  1.00  0.50           H  
ATOM    987  HB2 ARG A  67      -1.138 -10.816  -5.674  1.00  0.92           H  
ATOM    988  HB3 ARG A  67      -1.371  -9.163  -6.220  1.00  1.01           H  
ATOM    989  HG2 ARG A  67       0.061  -9.931  -8.217  1.00  1.80           H  
ATOM    990  HG3 ARG A  67      -0.457 -11.543  -7.705  1.00  1.41           H  
ATOM    991  HD2 ARG A  67      -2.042 -10.722  -9.325  1.00  2.39           H  
ATOM    992  HD3 ARG A  67      -2.814 -10.726  -7.734  1.00  2.11           H  
ATOM    993  HE  ARG A  67      -1.528  -8.258  -8.356  1.00  2.96           H  
ATOM    994 HH11 ARG A  67      -4.611 -10.006  -8.658  1.00  3.88           H  
ATOM    995 HH12 ARG A  67      -5.491  -8.617  -9.085  1.00  5.26           H  
ATOM    996 HH21 ARG A  67      -2.704  -6.423  -8.931  1.00  5.08           H  
ATOM    997 HH22 ARG A  67      -4.401  -6.473  -9.175  1.00  5.92           H  
ATOM    998  N   VAL A  68       0.762  -7.245  -5.869  1.00  0.37           N  
ATOM    999  CA  VAL A  68       1.015  -5.938  -6.470  1.00  0.38           C  
ATOM   1000  C   VAL A  68       2.502  -5.671  -6.708  1.00  0.42           C  
ATOM   1001  O   VAL A  68       3.344  -5.829  -5.820  1.00  0.75           O  
ATOM   1002  CB  VAL A  68       0.365  -4.790  -5.651  1.00  0.40           C  
ATOM   1003  CG1 VAL A  68      -1.152  -4.926  -5.662  1.00  0.42           C  
ATOM   1004  CG2 VAL A  68       0.873  -4.780  -4.224  1.00  0.43           C  
ATOM   1005  H   VAL A  68       0.350  -7.269  -4.980  1.00  0.47           H  
ATOM   1006  HA  VAL A  68       0.540  -5.962  -7.440  1.00  0.43           H  
ATOM   1007  HB  VAL A  68       0.622  -3.851  -6.119  1.00  0.43           H  
ATOM   1008 HG11 VAL A  68      -1.429  -5.871  -5.222  1.00  1.10           H  
ATOM   1009 HG12 VAL A  68      -1.512  -4.883  -6.680  1.00  1.12           H  
ATOM   1010 HG13 VAL A  68      -1.591  -4.121  -5.091  1.00  1.08           H  
ATOM   1011 HG21 VAL A  68       0.404  -3.975  -3.679  1.00  1.13           H  
ATOM   1012 HG22 VAL A  68       1.943  -4.635  -4.227  1.00  1.11           H  
ATOM   1013 HG23 VAL A  68       0.639  -5.722  -3.752  1.00  1.08           H  
ATOM   1014  N   ASP A  69       2.800  -5.320  -7.930  1.00  0.35           N  
ATOM   1015  CA  ASP A  69       4.156  -5.051  -8.369  1.00  0.42           C  
ATOM   1016  C   ASP A  69       4.529  -3.606  -8.080  1.00  0.33           C  
ATOM   1017  O   ASP A  69       5.568  -3.319  -7.466  1.00  0.34           O  
ATOM   1018  CB  ASP A  69       4.257  -5.364  -9.871  1.00  0.62           C  
ATOM   1019  CG  ASP A  69       5.579  -4.994 -10.509  1.00  1.22           C  
ATOM   1020  OD1 ASP A  69       6.611  -5.636 -10.201  1.00  1.32           O  
ATOM   1021  OD2 ASP A  69       5.589  -4.088 -11.382  1.00  2.03           O  
ATOM   1022  H   ASP A  69       2.075  -5.221  -8.581  1.00  0.55           H  
ATOM   1023  HA  ASP A  69       4.831  -5.700  -7.835  1.00  0.50           H  
ATOM   1024  HB2 ASP A  69       4.107  -6.424 -10.016  1.00  1.13           H  
ATOM   1025  HB3 ASP A  69       3.469  -4.831 -10.383  1.00  0.93           H  
ATOM   1026  N   THR A  70       3.665  -2.709  -8.470  1.00  0.30           N  
ATOM   1027  CA  THR A  70       3.903  -1.298  -8.289  1.00  0.28           C  
ATOM   1028  C   THR A  70       2.999  -0.726  -7.184  1.00  0.26           C  
ATOM   1029  O   THR A  70       1.873  -1.217  -6.981  1.00  0.27           O  
ATOM   1030  CB  THR A  70       3.642  -0.532  -9.617  1.00  0.34           C  
ATOM   1031  OG1 THR A  70       2.307  -0.775 -10.066  1.00  0.44           O  
ATOM   1032  CG2 THR A  70       4.607  -0.975 -10.695  1.00  0.35           C  
ATOM   1033  H   THR A  70       2.831  -3.009  -8.900  1.00  0.37           H  
ATOM   1034  HA  THR A  70       4.937  -1.160  -8.012  1.00  0.28           H  
ATOM   1035  HB  THR A  70       3.771   0.525  -9.438  1.00  0.37           H  
ATOM   1036  HG1 THR A  70       2.179  -1.732 -10.144  1.00  0.85           H  
ATOM   1037 HG21 THR A  70       4.398  -0.448 -11.614  1.00  1.06           H  
ATOM   1038 HG22 THR A  70       4.507  -2.039 -10.846  1.00  1.08           H  
ATOM   1039 HG23 THR A  70       5.618  -0.758 -10.377  1.00  1.09           H  
ATOM   1040  N   PRO A  71       3.485   0.296  -6.412  1.00  0.26           N  
ATOM   1041  CA  PRO A  71       2.667   1.022  -5.421  1.00  0.26           C  
ATOM   1042  C   PRO A  71       1.399   1.568  -6.042  1.00  0.24           C  
ATOM   1043  O   PRO A  71       0.363   1.670  -5.375  1.00  0.25           O  
ATOM   1044  CB  PRO A  71       3.582   2.155  -4.979  1.00  0.30           C  
ATOM   1045  CG  PRO A  71       4.942   1.590  -5.139  1.00  0.32           C  
ATOM   1046  CD  PRO A  71       4.880   0.765  -6.386  1.00  0.29           C  
ATOM   1047  HA  PRO A  71       2.411   0.398  -4.578  1.00  0.28           H  
ATOM   1048  HB2 PRO A  71       3.432   3.015  -5.615  1.00  0.31           H  
ATOM   1049  HB3 PRO A  71       3.381   2.415  -3.951  1.00  0.34           H  
ATOM   1050  HG2 PRO A  71       5.663   2.386  -5.245  1.00  0.35           H  
ATOM   1051  HG3 PRO A  71       5.183   0.967  -4.290  1.00  0.35           H  
ATOM   1052  HD2 PRO A  71       5.103   1.372  -7.250  1.00  0.31           H  
ATOM   1053  HD3 PRO A  71       5.562  -0.070  -6.323  1.00  0.32           H  
ATOM   1054  N   ARG A  72       1.495   1.902  -7.329  1.00  0.24           N  
ATOM   1055  CA  ARG A  72       0.341   2.314  -8.142  1.00  0.27           C  
ATOM   1056  C   ARG A  72      -0.824   1.337  -7.951  1.00  0.23           C  
ATOM   1057  O   ARG A  72      -1.943   1.735  -7.633  1.00  0.27           O  
ATOM   1058  CB  ARG A  72       0.742   2.307  -9.617  1.00  0.36           C  
ATOM   1059  CG  ARG A  72      -0.387   2.605 -10.592  1.00  0.53           C  
ATOM   1060  CD  ARG A  72       0.086   2.466 -12.025  1.00  0.72           C  
ATOM   1061  NE  ARG A  72       1.192   3.381 -12.321  1.00  0.79           N  
ATOM   1062  CZ  ARG A  72       2.289   3.064 -13.025  1.00  1.57           C  
ATOM   1063  NH1 ARG A  72       2.436   1.845 -13.528  1.00  2.55           N  
ATOM   1064  NH2 ARG A  72       3.221   3.976 -13.210  1.00  1.67           N  
ATOM   1065  H   ARG A  72       2.400   1.886  -7.723  1.00  0.25           H  
ATOM   1066  HA  ARG A  72       0.044   3.314  -7.861  1.00  0.34           H  
ATOM   1067  HB2 ARG A  72       1.516   3.043  -9.770  1.00  0.60           H  
ATOM   1068  HB3 ARG A  72       1.144   1.334  -9.856  1.00  0.59           H  
ATOM   1069  HG2 ARG A  72      -1.195   1.908 -10.416  1.00  0.98           H  
ATOM   1070  HG3 ARG A  72      -0.736   3.613 -10.429  1.00  0.94           H  
ATOM   1071  HD2 ARG A  72       0.415   1.451 -12.188  1.00  1.12           H  
ATOM   1072  HD3 ARG A  72      -0.738   2.688 -12.686  1.00  1.09           H  
ATOM   1073  HE  ARG A  72       1.087   4.290 -11.954  1.00  0.94           H  
ATOM   1074 HH11 ARG A  72       1.741   1.127 -13.397  1.00  2.69           H  
ATOM   1075 HH12 ARG A  72       3.240   1.550 -14.061  1.00  3.30           H  
ATOM   1076 HH21 ARG A  72       3.101   4.902 -12.825  1.00  1.39           H  
ATOM   1077 HH22 ARG A  72       4.095   3.823 -13.694  1.00  2.32           H  
ATOM   1078  N   GLU A  73      -0.518   0.061  -8.086  1.00  0.21           N  
ATOM   1079  CA  GLU A  73      -1.499  -1.000  -8.016  1.00  0.24           C  
ATOM   1080  C   GLU A  73      -2.051  -1.185  -6.616  1.00  0.21           C  
ATOM   1081  O   GLU A  73      -3.212  -1.507  -6.466  1.00  0.24           O  
ATOM   1082  CB  GLU A  73      -0.896  -2.292  -8.513  1.00  0.32           C  
ATOM   1083  CG  GLU A  73      -0.434  -2.213  -9.939  1.00  0.44           C  
ATOM   1084  CD  GLU A  73       0.319  -3.427 -10.351  1.00  1.27           C  
ATOM   1085  OE1 GLU A  73       1.550  -3.474 -10.128  1.00  2.08           O  
ATOM   1086  OE2 GLU A  73      -0.299  -4.357 -10.898  1.00  1.49           O  
ATOM   1087  H   GLU A  73       0.421  -0.186  -8.235  1.00  0.22           H  
ATOM   1088  HA  GLU A  73      -2.314  -0.737  -8.673  1.00  0.29           H  
ATOM   1089  HB2 GLU A  73      -0.049  -2.544  -7.892  1.00  0.34           H  
ATOM   1090  HB3 GLU A  73      -1.633  -3.076  -8.436  1.00  0.39           H  
ATOM   1091  HG2 GLU A  73      -1.297  -2.108 -10.581  1.00  1.13           H  
ATOM   1092  HG3 GLU A  73       0.208  -1.351 -10.050  1.00  1.04           H  
ATOM   1093  N   LEU A  74      -1.226  -0.980  -5.599  1.00  0.19           N  
ATOM   1094  CA  LEU A  74      -1.690  -1.127  -4.214  1.00  0.21           C  
ATOM   1095  C   LEU A  74      -2.660   0.025  -3.903  1.00  0.19           C  
ATOM   1096  O   LEU A  74      -3.709  -0.175  -3.277  1.00  0.20           O  
ATOM   1097  CB  LEU A  74      -0.479  -1.157  -3.234  1.00  0.25           C  
ATOM   1098  CG  LEU A  74      -0.696  -1.735  -1.791  1.00  0.33           C  
ATOM   1099  CD1 LEU A  74      -1.629  -0.895  -0.942  1.00  1.07           C  
ATOM   1100  CD2 LEU A  74      -1.200  -3.169  -1.850  1.00  0.88           C  
ATOM   1101  H   LEU A  74      -0.296  -0.736  -5.790  1.00  0.20           H  
ATOM   1102  HA  LEU A  74      -2.235  -2.058  -4.156  1.00  0.23           H  
ATOM   1103  HB2 LEU A  74       0.303  -1.736  -3.699  1.00  0.29           H  
ATOM   1104  HB3 LEU A  74      -0.122  -0.142  -3.134  1.00  0.27           H  
ATOM   1105  HG  LEU A  74       0.259  -1.749  -1.290  1.00  0.70           H  
ATOM   1106 HD11 LEU A  74      -2.596  -0.837  -1.421  1.00  1.61           H  
ATOM   1107 HD12 LEU A  74      -1.222   0.099  -0.835  1.00  1.54           H  
ATOM   1108 HD13 LEU A  74      -1.737  -1.347   0.033  1.00  1.69           H  
ATOM   1109 HD21 LEU A  74      -2.140  -3.197  -2.380  1.00  1.43           H  
ATOM   1110 HD22 LEU A  74      -1.339  -3.544  -0.847  1.00  1.34           H  
ATOM   1111 HD23 LEU A  74      -0.477  -3.785  -2.367  1.00  1.60           H  
ATOM   1112  N   LEU A  75      -2.319   1.220  -4.386  1.00  0.19           N  
ATOM   1113  CA  LEU A  75      -3.182   2.389  -4.246  1.00  0.21           C  
ATOM   1114  C   LEU A  75      -4.500   2.109  -4.939  1.00  0.20           C  
ATOM   1115  O   LEU A  75      -5.582   2.260  -4.352  1.00  0.24           O  
ATOM   1116  CB  LEU A  75      -2.529   3.619  -4.892  1.00  0.24           C  
ATOM   1117  CG  LEU A  75      -3.337   4.921  -4.827  1.00  0.29           C  
ATOM   1118  CD1 LEU A  75      -3.531   5.356  -3.395  1.00  0.32           C  
ATOM   1119  CD2 LEU A  75      -2.667   6.013  -5.636  1.00  0.37           C  
ATOM   1120  H   LEU A  75      -1.455   1.315  -4.846  1.00  0.20           H  
ATOM   1121  HA  LEU A  75      -3.351   2.578  -3.197  1.00  0.23           H  
ATOM   1122  HB2 LEU A  75      -1.579   3.789  -4.405  1.00  0.27           H  
ATOM   1123  HB3 LEU A  75      -2.342   3.394  -5.931  1.00  0.26           H  
ATOM   1124  HG  LEU A  75      -4.323   4.747  -5.238  1.00  0.28           H  
ATOM   1125 HD11 LEU A  75      -4.079   4.584  -2.874  1.00  1.02           H  
ATOM   1126 HD12 LEU A  75      -4.099   6.273  -3.372  1.00  1.05           H  
ATOM   1127 HD13 LEU A  75      -2.573   5.502  -2.919  1.00  1.07           H  
ATOM   1128 HD21 LEU A  75      -1.681   6.198  -5.239  1.00  1.01           H  
ATOM   1129 HD22 LEU A  75      -3.257   6.915  -5.573  1.00  1.12           H  
ATOM   1130 HD23 LEU A  75      -2.589   5.701  -6.667  1.00  1.13           H  
ATOM   1131  N   ASP A  76      -4.383   1.680  -6.176  1.00  0.21           N  
ATOM   1132  CA  ASP A  76      -5.508   1.326  -7.033  1.00  0.25           C  
ATOM   1133  C   ASP A  76      -6.379   0.259  -6.387  1.00  0.23           C  
ATOM   1134  O   ASP A  76      -7.588   0.349  -6.408  1.00  0.25           O  
ATOM   1135  CB  ASP A  76      -4.972   0.821  -8.369  1.00  0.34           C  
ATOM   1136  CG  ASP A  76      -6.042   0.335  -9.297  1.00  0.65           C  
ATOM   1137  OD1 ASP A  76      -6.700   1.175  -9.950  1.00  0.72           O  
ATOM   1138  OD2 ASP A  76      -6.267  -0.886  -9.364  1.00  1.07           O  
ATOM   1139  H   ASP A  76      -3.478   1.606  -6.555  1.00  0.22           H  
ATOM   1140  HA  ASP A  76      -6.097   2.212  -7.212  1.00  0.31           H  
ATOM   1141  HB2 ASP A  76      -4.438   1.619  -8.862  1.00  0.49           H  
ATOM   1142  HB3 ASP A  76      -4.286   0.008  -8.180  1.00  0.53           H  
ATOM   1143  N   LEU A  77      -5.731  -0.713  -5.782  1.00  0.21           N  
ATOM   1144  CA  LEU A  77      -6.384  -1.824  -5.101  1.00  0.23           C  
ATOM   1145  C   LEU A  77      -7.322  -1.339  -4.000  1.00  0.26           C  
ATOM   1146  O   LEU A  77      -8.504  -1.697  -3.974  1.00  0.31           O  
ATOM   1147  CB  LEU A  77      -5.310  -2.754  -4.519  1.00  0.23           C  
ATOM   1148  CG  LEU A  77      -5.778  -3.944  -3.693  1.00  0.30           C  
ATOM   1149  CD1 LEU A  77      -6.672  -4.858  -4.513  1.00  0.37           C  
ATOM   1150  CD2 LEU A  77      -4.569  -4.700  -3.165  1.00  0.32           C  
ATOM   1151  H   LEU A  77      -4.749  -0.700  -5.810  1.00  0.22           H  
ATOM   1152  HA  LEU A  77      -6.953  -2.380  -5.831  1.00  0.24           H  
ATOM   1153  HB2 LEU A  77      -4.729  -3.139  -5.344  1.00  0.23           H  
ATOM   1154  HB3 LEU A  77      -4.655  -2.154  -3.905  1.00  0.25           H  
ATOM   1155  HG  LEU A  77      -6.345  -3.587  -2.845  1.00  0.35           H  
ATOM   1156 HD11 LEU A  77      -6.124  -5.224  -5.369  1.00  1.13           H  
ATOM   1157 HD12 LEU A  77      -7.537  -4.305  -4.847  1.00  0.98           H  
ATOM   1158 HD13 LEU A  77      -6.989  -5.690  -3.903  1.00  1.12           H  
ATOM   1159 HD21 LEU A  77      -3.975  -5.054  -3.993  1.00  1.03           H  
ATOM   1160 HD22 LEU A  77      -4.900  -5.539  -2.569  1.00  1.06           H  
ATOM   1161 HD23 LEU A  77      -3.971  -4.041  -2.551  1.00  1.08           H  
ATOM   1162  N   ILE A  78      -6.814  -0.502  -3.117  1.00  0.26           N  
ATOM   1163  CA  ILE A  78      -7.626  -0.017  -2.017  1.00  0.29           C  
ATOM   1164  C   ILE A  78      -8.673   0.957  -2.530  1.00  0.29           C  
ATOM   1165  O   ILE A  78      -9.801   0.965  -2.063  1.00  0.37           O  
ATOM   1166  CB  ILE A  78      -6.786   0.617  -0.888  1.00  0.31           C  
ATOM   1167  CG1 ILE A  78      -5.679  -0.361  -0.490  1.00  0.31           C  
ATOM   1168  CG2 ILE A  78      -7.679   0.928   0.325  1.00  0.35           C  
ATOM   1169  CD1 ILE A  78      -4.842   0.080   0.678  1.00  0.34           C  
ATOM   1170  H   ILE A  78      -5.878  -0.219  -3.214  1.00  0.25           H  
ATOM   1171  HA  ILE A  78      -8.151  -0.877  -1.624  1.00  0.31           H  
ATOM   1172  HB  ILE A  78      -6.337   1.531  -1.245  1.00  0.34           H  
ATOM   1173 HG12 ILE A  78      -6.119  -1.313  -0.238  1.00  0.31           H  
ATOM   1174 HG13 ILE A  78      -5.022  -0.497  -1.337  1.00  0.34           H  
ATOM   1175 HG21 ILE A  78      -8.119   0.015   0.698  1.00  1.11           H  
ATOM   1176 HG22 ILE A  78      -8.462   1.610   0.026  1.00  1.05           H  
ATOM   1177 HG23 ILE A  78      -7.089   1.392   1.103  1.00  1.07           H  
ATOM   1178 HD11 ILE A  78      -5.478   0.160   1.550  1.00  1.08           H  
ATOM   1179 HD12 ILE A  78      -4.404   1.042   0.458  1.00  1.01           H  
ATOM   1180 HD13 ILE A  78      -4.063  -0.645   0.863  1.00  1.05           H  
ATOM   1181  N   ASN A  79      -8.308   1.735  -3.538  1.00  0.27           N  
ATOM   1182  CA  ASN A  79      -9.253   2.646  -4.190  1.00  0.32           C  
ATOM   1183  C   ASN A  79     -10.387   1.867  -4.822  1.00  0.31           C  
ATOM   1184  O   ASN A  79     -11.528   2.295  -4.787  1.00  0.37           O  
ATOM   1185  CB  ASN A  79      -8.567   3.541  -5.237  1.00  0.44           C  
ATOM   1186  CG  ASN A  79      -7.957   4.799  -4.643  1.00  0.71           C  
ATOM   1187  OD1 ASN A  79      -8.593   5.824  -4.586  1.00  1.53           O  
ATOM   1188  ND2 ASN A  79      -6.750   4.732  -4.182  1.00  0.89           N  
ATOM   1189  H   ASN A  79      -7.378   1.690  -3.856  1.00  0.27           H  
ATOM   1190  HA  ASN A  79      -9.673   3.270  -3.415  1.00  0.42           H  
ATOM   1191  HB2 ASN A  79      -7.777   2.980  -5.713  1.00  0.54           H  
ATOM   1192  HB3 ASN A  79      -9.293   3.831  -5.982  1.00  0.75           H  
ATOM   1193 HD21 ASN A  79      -6.279   3.871  -4.237  1.00  1.39           H  
ATOM   1194 HD22 ASN A  79      -6.359   5.549  -3.798  1.00  1.05           H  
ATOM   1195  N   GLY A  80     -10.060   0.705  -5.350  1.00  0.32           N  
ATOM   1196  CA  GLY A  80     -11.047  -0.175  -5.951  1.00  0.39           C  
ATOM   1197  C   GLY A  80     -12.010  -0.722  -4.916  1.00  0.42           C  
ATOM   1198  O   GLY A  80     -13.230  -0.765  -5.141  1.00  0.47           O  
ATOM   1199  H   GLY A  80      -9.107   0.456  -5.357  1.00  0.33           H  
ATOM   1200  HA2 GLY A  80     -11.602   0.374  -6.697  1.00  0.43           H  
ATOM   1201  HA3 GLY A  80     -10.539  -1.000  -6.427  1.00  0.44           H  
ATOM   1202  N   ALA A  81     -11.468  -1.120  -3.776  1.00  0.44           N  
ATOM   1203  CA  ALA A  81     -12.273  -1.620  -2.663  1.00  0.51           C  
ATOM   1204  C   ALA A  81     -13.132  -0.492  -2.085  1.00  0.52           C  
ATOM   1205  O   ALA A  81     -14.279  -0.693  -1.691  1.00  0.65           O  
ATOM   1206  CB  ALA A  81     -11.376  -2.216  -1.587  1.00  0.56           C  
ATOM   1207  H   ALA A  81     -10.489  -1.097  -3.699  1.00  0.44           H  
ATOM   1208  HA  ALA A  81     -12.924  -2.392  -3.046  1.00  0.57           H  
ATOM   1209  HB1 ALA A  81     -11.985  -2.615  -0.788  1.00  1.17           H  
ATOM   1210  HB2 ALA A  81     -10.731  -1.444  -1.194  1.00  1.16           H  
ATOM   1211  HB3 ALA A  81     -10.776  -3.006  -2.014  1.00  1.18           H  
ATOM   1212  N   LEU A  82     -12.580   0.693  -2.065  1.00  0.46           N  
ATOM   1213  CA  LEU A  82     -13.282   1.863  -1.578  1.00  0.54           C  
ATOM   1214  C   LEU A  82     -14.303   2.379  -2.582  1.00  0.62           C  
ATOM   1215  O   LEU A  82     -15.246   3.073  -2.211  1.00  0.84           O  
ATOM   1216  CB  LEU A  82     -12.294   2.947  -1.169  1.00  0.55           C  
ATOM   1217  CG  LEU A  82     -11.503   2.640   0.096  1.00  0.58           C  
ATOM   1218  CD1 LEU A  82     -10.389   3.637   0.290  1.00  1.24           C  
ATOM   1219  CD2 LEU A  82     -12.429   2.664   1.293  1.00  1.03           C  
ATOM   1220  H   LEU A  82     -11.645   0.779  -2.359  1.00  0.41           H  
ATOM   1221  HA  LEU A  82     -13.824   1.551  -0.696  1.00  0.59           H  
ATOM   1222  HB2 LEU A  82     -11.598   3.096  -1.982  1.00  0.99           H  
ATOM   1223  HB3 LEU A  82     -12.839   3.866  -1.012  1.00  0.86           H  
ATOM   1224  HG  LEU A  82     -11.075   1.651   0.025  1.00  1.25           H  
ATOM   1225 HD11 LEU A  82      -9.843   3.400   1.190  1.00  1.64           H  
ATOM   1226 HD12 LEU A  82     -10.807   4.631   0.368  1.00  1.93           H  
ATOM   1227 HD13 LEU A  82      -9.717   3.599  -0.556  1.00  1.72           H  
ATOM   1228 HD21 LEU A  82     -13.217   1.939   1.152  1.00  1.63           H  
ATOM   1229 HD22 LEU A  82     -12.855   3.650   1.404  1.00  1.45           H  
ATOM   1230 HD23 LEU A  82     -11.867   2.411   2.179  1.00  1.70           H  
ATOM   1231  N   ALA A  83     -14.138   2.018  -3.836  1.00  0.53           N  
ATOM   1232  CA  ALA A  83     -15.073   2.412  -4.875  1.00  0.66           C  
ATOM   1233  C   ALA A  83     -16.384   1.662  -4.709  1.00  0.86           C  
ATOM   1234  O   ALA A  83     -17.460   2.204  -4.954  1.00  1.05           O  
ATOM   1235  CB  ALA A  83     -14.488   2.165  -6.260  1.00  0.64           C  
ATOM   1236  H   ALA A  83     -13.344   1.493  -4.078  1.00  0.45           H  
ATOM   1237  HA  ALA A  83     -15.261   3.469  -4.761  1.00  0.75           H  
ATOM   1238  HB1 ALA A  83     -13.558   2.707  -6.359  1.00  1.24           H  
ATOM   1239  HB2 ALA A  83     -15.184   2.501  -7.013  1.00  1.20           H  
ATOM   1240  HB3 ALA A  83     -14.302   1.109  -6.388  1.00  1.18           H  
ATOM   1241  N   GLU A  84     -16.289   0.423  -4.251  1.00  0.92           N  
ATOM   1242  CA  GLU A  84     -17.468  -0.406  -4.020  1.00  1.18           C  
ATOM   1243  C   GLU A  84     -17.986  -0.231  -2.589  1.00  1.28           C  
ATOM   1244  O   GLU A  84     -18.969  -0.852  -2.181  1.00  1.63           O  
ATOM   1245  CB  GLU A  84     -17.176  -1.880  -4.320  1.00  1.30           C  
ATOM   1246  CG  GLU A  84     -15.984  -2.440  -3.572  1.00  1.61           C  
ATOM   1247  CD  GLU A  84     -15.808  -3.912  -3.772  1.00  2.08           C  
ATOM   1248  OE1 GLU A  84     -15.265  -4.331  -4.822  1.00  2.66           O  
ATOM   1249  OE2 GLU A  84     -16.219  -4.687  -2.887  1.00  2.42           O  
ATOM   1250  H   GLU A  84     -15.400   0.046  -4.067  1.00  0.86           H  
ATOM   1251  HA  GLU A  84     -18.235  -0.056  -4.695  1.00  1.31           H  
ATOM   1252  HB2 GLU A  84     -18.043  -2.465  -4.052  1.00  1.68           H  
ATOM   1253  HB3 GLU A  84     -16.995  -1.987  -5.380  1.00  1.84           H  
ATOM   1254  HG2 GLU A  84     -15.089  -1.943  -3.916  1.00  1.94           H  
ATOM   1255  HG3 GLU A  84     -16.116  -2.246  -2.518  1.00  2.18           H  
ATOM   1256  N   ALA A  85     -17.343   0.659  -1.852  1.00  1.13           N  
ATOM   1257  CA  ALA A  85     -17.716   0.959  -0.476  1.00  1.33           C  
ATOM   1258  C   ALA A  85     -18.720   2.111  -0.448  1.00  1.71           C  
ATOM   1259  O   ALA A  85     -18.985   2.717   0.599  1.00  2.30           O  
ATOM   1260  CB  ALA A  85     -16.476   1.306   0.340  1.00  1.30           C  
ATOM   1261  H   ALA A  85     -16.586   1.137  -2.250  1.00  1.05           H  
ATOM   1262  HA  ALA A  85     -18.178   0.078  -0.054  1.00  1.76           H  
ATOM   1263  HB1 ALA A  85     -16.007   2.184  -0.079  1.00  1.78           H  
ATOM   1264  HB2 ALA A  85     -15.783   0.477   0.310  1.00  1.52           H  
ATOM   1265  HB3 ALA A  85     -16.764   1.501   1.362  1.00  1.80           H  
ATOM   1266  N   ALA A  86     -19.276   2.400  -1.596  1.00  2.12           N  
ATOM   1267  CA  ALA A  86     -20.263   3.427  -1.739  1.00  2.78           C  
ATOM   1268  C   ALA A  86     -21.568   2.777  -2.151  1.00  3.16           C  
ATOM   1269  O   ALA A  86     -21.802   2.605  -3.357  1.00  3.59           O  
ATOM   1270  CB  ALA A  86     -19.812   4.468  -2.761  1.00  3.57           C  
ATOM   1271  OXT ALA A  86     -22.341   2.363  -1.263  1.00  3.56           O  
ATOM   1272  H   ALA A  86     -19.033   1.870  -2.382  1.00  2.36           H  
ATOM   1273  HA  ALA A  86     -20.393   3.905  -0.778  1.00  2.99           H  
ATOM   1274  HB1 ALA A  86     -20.566   5.236  -2.849  1.00  3.89           H  
ATOM   1275  HB2 ALA A  86     -19.670   3.990  -3.720  1.00  3.97           H  
ATOM   1276  HB3 ALA A  86     -18.881   4.909  -2.435  1.00  3.92           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXD A  87       5.043 -12.767  -0.219  1.00  0.90           P  
HETATM 1279  O26 SXD A  87       5.835 -13.561   0.859  1.00  1.54           O  
HETATM 1280  O23 SXD A  87       5.453 -12.956  -1.692  1.00  1.52           O  
HETATM 1281  O27 SXD A  87       3.540 -13.140  -0.066  1.00  1.03           O  
HETATM 1282  C28 SXD A  87       2.898 -12.946   1.252  1.00  0.94           C  
HETATM 1283  C29 SXD A  87       1.446 -13.421   1.235  1.00  1.31           C  
HETATM 1284  C30 SXD A  87       0.894 -13.157   2.623  1.00  1.48           C  
HETATM 1285  C31 SXD A  87       0.645 -12.616   0.202  1.00  1.80           C  
HETATM 1286  C32 SXD A  87       1.410 -14.974   0.857  1.00  2.11           C  
HETATM 1287  O33 SXD A  87       1.998 -15.146  -0.441  1.00  2.59           O  
HETATM 1288  C34 SXD A  87      -0.028 -15.540   0.830  1.00  2.68           C  
HETATM 1289  O35 SXD A  87      -0.587 -15.780  -0.248  1.00  3.26           O  
HETATM 1290  N36 SXD A  87      -0.589 -15.755   1.992  1.00  2.90           N  
HETATM 1291  C37 SXD A  87      -1.930 -16.286   2.213  1.00  3.68           C  
HETATM 1292  C38 SXD A  87      -2.680 -15.513   3.304  1.00  4.14           C  
HETATM 1293  C39 SXD A  87      -1.913 -15.390   4.619  1.00  4.26           C  
HETATM 1294  O40 SXD A  87      -0.890 -16.049   4.848  1.00  4.93           O  
HETATM 1295  N41 SXD A  87      -2.407 -14.521   5.472  1.00  4.07           N  
HETATM 1296  C42 SXD A  87      -1.818 -14.254   6.771  1.00  4.66           C  
HETATM 1297  C43 SXD A  87      -2.072 -12.840   7.247  1.00  4.86           C  
HETATM 1298  S1  SXD A  87      -1.203 -12.473   8.781  1.00  5.53           S  
HETATM 1299  C1  SXD A  87      -1.704 -10.759   9.071  1.00  6.36           C  
HETATM 1300  C2  SXD A  87      -1.095 -10.173  10.333  1.00  6.96           C  
HETATM 1301  C3  SXD A  87       0.427 -10.077  10.274  1.00  7.66           C  
HETATM 1302  O3  SXD A  87       0.987  -9.272   9.507  1.00  8.05           O  
HETATM 1303  C4  SXD A  87       1.248 -11.011  11.153  1.00  8.24           C  
HETATM 1304  C5  SXD A  87       1.063 -10.820  12.649  1.00  8.87           C  
HETATM 1305  O5  SXD A  87      -0.020 -11.086  13.206  1.00  9.15           O  
HETATM 1306  C6  SXD A  87       2.237 -10.290  13.443  1.00  9.45           C  
HETATM 1307  H28 SXD A  87       2.929 -11.896   1.506  1.00  1.14           H  
HETATM 1308 H28A SXD A  87       3.455 -13.510   1.987  1.00  1.33           H  
HETATM 1309  H30 SXD A  87       0.948 -12.100   2.838  1.00  1.98           H  
HETATM 1310 H30A SXD A  87      -0.136 -13.480   2.666  1.00  1.81           H  
HETATM 1311 H30B SXD A  87       1.474 -13.704   3.352  1.00  1.72           H  
HETATM 1312  H31 SXD A  87      -0.380 -12.956   0.195  1.00  2.28           H  
HETATM 1313 H31A SXD A  87       0.676 -11.567   0.460  1.00  2.37           H  
HETATM 1314 H31B SXD A  87       1.079 -12.756  -0.777  1.00  2.05           H  
HETATM 1315  H32 SXD A  87       1.996 -15.521   1.580  1.00  2.50           H  
HETATM 1316 HO33 SXD A  87       2.675 -14.452  -0.468  1.00  2.92           H  
HETATM 1317 HN36 SXD A  87      -0.067 -15.552   2.798  1.00  2.75           H  
HETATM 1318  H37 SXD A  87      -1.841 -17.315   2.537  1.00  4.17           H  
HETATM 1319 H37A SXD A  87      -2.494 -16.255   1.294  1.00  3.82           H  
HETATM 1320  H38 SXD A  87      -2.843 -14.507   2.946  1.00  4.42           H  
HETATM 1321 H38A SXD A  87      -3.628 -15.993   3.490  1.00  4.63           H  
HETATM 1322 HN41 SXD A  87      -3.212 -14.013   5.220  1.00  3.83           H  
HETATM 1323  H42 SXD A  87      -0.751 -14.398   6.696  1.00  5.05           H  
HETATM 1324 H42A SXD A  87      -2.215 -14.947   7.496  1.00  5.03           H  
HETATM 1325  H43 SXD A  87      -1.724 -12.158   6.483  1.00  4.98           H  
HETATM 1326 H43A SXD A  87      -3.132 -12.699   7.394  1.00  4.99           H  
HETATM 1327  H1  SXD A  87      -2.772 -10.722   9.217  1.00  6.79           H  
HETATM 1328  H1A SXD A  87      -1.418 -10.173   8.206  1.00  6.36           H  
HETATM 1329  H2  SXD A  87      -1.363 -10.828  11.149  1.00  7.03           H  
HETATM 1330  H2A SXD A  87      -1.502  -9.188  10.508  1.00  7.14           H  
HETATM 1331  H4  SXD A  87       1.008 -12.034  10.902  1.00  8.58           H  
HETATM 1332  H4A SXD A  87       2.286 -10.823  10.918  1.00  8.13           H  
HETATM 1333  H6  SXD A  87       1.951  -9.362  13.915  1.00  9.89           H  
HETATM 1334  H6A SXD A  87       3.069 -10.122  12.775  1.00  9.45           H  
HETATM 1335  H6B SXD A  87       2.510 -11.019  14.192  1.00  9.64           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1     -19.236  10.269  -1.402  1.00  3.46           N  
ATOM      2  CA  MET A   1     -18.949   9.929  -2.799  1.00  2.87           C  
ATOM      3  C   MET A   1     -17.968   8.785  -2.865  1.00  2.37           C  
ATOM      4  O   MET A   1     -18.355   7.651  -3.138  1.00  2.84           O  
ATOM      5  CB  MET A   1     -18.418  11.122  -3.612  1.00  3.22           C  
ATOM      6  CG  MET A   1     -19.422  12.223  -3.878  1.00  3.84           C  
ATOM      7  SD  MET A   1     -18.734  13.539  -4.905  1.00  4.72           S  
ATOM      8  CE  MET A   1     -20.165  14.604  -5.083  1.00  5.39           C  
ATOM      9  H1  MET A   1     -18.360  10.532  -0.899  1.00  3.87           H  
ATOM     10  H2  MET A   1     -19.621   9.419  -0.935  1.00  3.58           H  
ATOM     11  H3  MET A   1     -19.937  11.035  -1.303  1.00  3.94           H  
ATOM     12  HA  MET A   1     -19.875   9.584  -3.236  1.00  3.21           H  
ATOM     13  HB2 MET A   1     -17.585  11.559  -3.080  1.00  3.53           H  
ATOM     14  HB3 MET A   1     -18.059  10.757  -4.563  1.00  3.42           H  
ATOM     15  HG2 MET A   1     -20.278  11.798  -4.380  1.00  4.23           H  
ATOM     16  HG3 MET A   1     -19.732  12.648  -2.934  1.00  3.99           H  
ATOM     17  HE1 MET A   1     -19.905  15.457  -5.695  1.00  5.77           H  
ATOM     18  HE2 MET A   1     -20.482  14.943  -4.108  1.00  5.74           H  
ATOM     19  HE3 MET A   1     -20.965  14.052  -5.553  1.00  5.49           H  
ATOM     20  N   ALA A   2     -16.704   9.064  -2.605  1.00  2.00           N  
ATOM     21  CA  ALA A   2     -15.686   8.050  -2.608  1.00  1.85           C  
ATOM     22  C   ALA A   2     -14.557   8.449  -1.683  1.00  1.39           C  
ATOM     23  O   ALA A   2     -13.792   9.371  -1.982  1.00  1.40           O  
ATOM     24  CB  ALA A   2     -15.158   7.808  -4.018  1.00  2.44           C  
ATOM     25  H   ALA A   2     -16.407   9.984  -2.408  1.00  2.31           H  
ATOM     26  HA  ALA A   2     -16.129   7.132  -2.246  1.00  2.08           H  
ATOM     27  HB1 ALA A   2     -15.975   7.524  -4.664  1.00  2.60           H  
ATOM     28  HB2 ALA A   2     -14.423   7.016  -4.000  1.00  2.89           H  
ATOM     29  HB3 ALA A   2     -14.702   8.713  -4.392  1.00  2.86           H  
ATOM     30  N   THR A   3     -14.486   7.809  -0.556  1.00  1.35           N  
ATOM     31  CA  THR A   3     -13.418   8.040   0.368  1.00  1.15           C  
ATOM     32  C   THR A   3     -12.260   7.162  -0.061  1.00  1.02           C  
ATOM     33  O   THR A   3     -12.309   5.950   0.087  1.00  1.25           O  
ATOM     34  CB  THR A   3     -13.902   7.656   1.763  1.00  1.52           C  
ATOM     35  OG1 THR A   3     -15.098   8.404   2.046  1.00  2.18           O  
ATOM     36  CG2 THR A   3     -12.855   7.955   2.830  1.00  1.91           C  
ATOM     37  H   THR A   3     -15.167   7.139  -0.331  1.00  1.69           H  
ATOM     38  HA  THR A   3     -13.135   9.079   0.357  1.00  1.07           H  
ATOM     39  HB  THR A   3     -14.114   6.602   1.738  1.00  1.91           H  
ATOM     40  HG1 THR A   3     -14.918   9.312   1.758  1.00  2.58           H  
ATOM     41 HG21 THR A   3     -13.238   7.672   3.799  1.00  2.36           H  
ATOM     42 HG22 THR A   3     -12.627   9.010   2.828  1.00  2.38           H  
ATOM     43 HG23 THR A   3     -11.957   7.393   2.621  1.00  2.18           H  
ATOM     44  N   LEU A   4     -11.258   7.770  -0.636  1.00  0.80           N  
ATOM     45  CA  LEU A   4     -10.169   7.035  -1.217  1.00  0.74           C  
ATOM     46  C   LEU A   4      -8.860   7.369  -0.533  1.00  0.68           C  
ATOM     47  O   LEU A   4      -8.780   8.290   0.296  1.00  0.89           O  
ATOM     48  CB  LEU A   4     -10.062   7.367  -2.717  1.00  0.74           C  
ATOM     49  CG  LEU A   4     -11.308   7.108  -3.576  1.00  0.89           C  
ATOM     50  CD1 LEU A   4     -11.061   7.544  -5.008  1.00  1.00           C  
ATOM     51  CD2 LEU A   4     -11.708   5.641  -3.534  1.00  1.10           C  
ATOM     52  H   LEU A   4     -11.229   8.753  -0.661  1.00  0.85           H  
ATOM     53  HA  LEU A   4     -10.370   5.979  -1.121  1.00  0.85           H  
ATOM     54  HB2 LEU A   4      -9.808   8.413  -2.811  1.00  0.71           H  
ATOM     55  HB3 LEU A   4      -9.249   6.785  -3.126  1.00  0.79           H  
ATOM     56  HG  LEU A   4     -12.128   7.698  -3.189  1.00  0.86           H  
ATOM     57 HD11 LEU A   4     -10.836   8.599  -5.028  1.00  1.42           H  
ATOM     58 HD12 LEU A   4     -11.944   7.352  -5.601  1.00  1.26           H  
ATOM     59 HD13 LEU A   4     -10.228   6.991  -5.418  1.00  1.60           H  
ATOM     60 HD21 LEU A   4     -12.585   5.486  -4.145  1.00  1.43           H  
ATOM     61 HD22 LEU A   4     -11.928   5.361  -2.513  1.00  1.65           H  
ATOM     62 HD23 LEU A   4     -10.896   5.033  -3.906  1.00  1.53           H  
ATOM     63  N   LEU A   5      -7.850   6.628  -0.881  1.00  0.59           N  
ATOM     64  CA  LEU A   5      -6.526   6.841  -0.408  1.00  0.61           C  
ATOM     65  C   LEU A   5      -5.872   7.800  -1.340  1.00  0.53           C  
ATOM     66  O   LEU A   5      -5.945   7.628  -2.570  1.00  0.53           O  
ATOM     67  CB  LEU A   5      -5.714   5.551  -0.452  1.00  0.76           C  
ATOM     68  CG  LEU A   5      -6.198   4.373   0.342  1.00  0.75           C  
ATOM     69  CD1 LEU A   5      -5.285   3.209   0.087  1.00  1.16           C  
ATOM     70  CD2 LEU A   5      -6.228   4.693   1.808  1.00  1.48           C  
ATOM     71  H   LEU A   5      -7.993   5.890  -1.520  1.00  0.68           H  
ATOM     72  HA  LEU A   5      -6.542   7.222   0.601  1.00  0.74           H  
ATOM     73  HB2 LEU A   5      -5.684   5.217  -1.479  1.00  1.42           H  
ATOM     74  HB3 LEU A   5      -4.705   5.778  -0.139  1.00  1.37           H  
ATOM     75  HG  LEU A   5      -7.196   4.108   0.024  1.00  1.65           H  
ATOM     76 HD11 LEU A   5      -5.630   2.370   0.674  1.00  1.67           H  
ATOM     77 HD12 LEU A   5      -4.278   3.468   0.376  1.00  1.88           H  
ATOM     78 HD13 LEU A   5      -5.316   2.948  -0.959  1.00  1.58           H  
ATOM     79 HD21 LEU A   5      -5.233   4.947   2.140  1.00  1.97           H  
ATOM     80 HD22 LEU A   5      -6.582   3.832   2.358  1.00  2.10           H  
ATOM     81 HD23 LEU A   5      -6.889   5.529   1.980  1.00  1.93           H  
ATOM     82  N   THR A   6      -5.265   8.789  -0.809  1.00  0.60           N  
ATOM     83  CA  THR A   6      -4.554   9.716  -1.599  1.00  0.62           C  
ATOM     84  C   THR A   6      -3.094   9.305  -1.656  1.00  0.56           C  
ATOM     85  O   THR A   6      -2.738   8.203  -1.183  1.00  0.55           O  
ATOM     86  CB  THR A   6      -4.715  11.159  -1.075  1.00  0.80           C  
ATOM     87  OG1 THR A   6      -4.329  11.248   0.321  1.00  0.88           O  
ATOM     88  CG2 THR A   6      -6.147  11.622  -1.242  1.00  0.93           C  
ATOM     89  H   THR A   6      -5.273   8.897   0.172  1.00  0.70           H  
ATOM     90  HA  THR A   6      -4.960   9.660  -2.599  1.00  0.63           H  
ATOM     91  HB  THR A   6      -4.070  11.804  -1.653  1.00  0.84           H  
ATOM     92  HG1 THR A   6      -4.746  10.540   0.845  1.00  1.22           H  
ATOM     93 HG21 THR A   6      -6.244  12.631  -0.871  1.00  1.58           H  
ATOM     94 HG22 THR A   6      -6.806  10.969  -0.688  1.00  1.09           H  
ATOM     95 HG23 THR A   6      -6.414  11.595  -2.289  1.00  1.46           H  
ATOM     96  N   THR A   7      -2.255  10.156  -2.186  1.00  0.59           N  
ATOM     97  CA  THR A   7      -0.848   9.887  -2.268  1.00  0.58           C  
ATOM     98  C   THR A   7      -0.290   9.791  -0.837  1.00  0.47           C  
ATOM     99  O   THR A   7       0.551   8.953  -0.531  1.00  0.45           O  
ATOM    100  CB  THR A   7      -0.173  11.043  -3.017  1.00  0.70           C  
ATOM    101  OG1 THR A   7      -1.031  11.439  -4.109  1.00  1.31           O  
ATOM    102  CG2 THR A   7       1.157  10.593  -3.584  1.00  1.10           C  
ATOM    103  H   THR A   7      -2.557  11.007  -2.572  1.00  0.68           H  
ATOM    104  HA  THR A   7      -0.684   8.964  -2.804  1.00  0.62           H  
ATOM    105  HB  THR A   7      -0.021  11.872  -2.343  1.00  1.08           H  
ATOM    106  HG1 THR A   7      -0.476  11.586  -4.892  1.00  1.76           H  
ATOM    107 HG21 THR A   7       0.991   9.774  -4.268  1.00  1.65           H  
ATOM    108 HG22 THR A   7       1.799  10.267  -2.780  1.00  1.58           H  
ATOM    109 HG23 THR A   7       1.621  11.414  -4.110  1.00  1.66           H  
ATOM    110  N   ASP A   8      -0.846  10.623   0.032  1.00  0.52           N  
ATOM    111  CA  ASP A   8      -0.468  10.705   1.439  1.00  0.54           C  
ATOM    112  C   ASP A   8      -0.752   9.406   2.167  1.00  0.48           C  
ATOM    113  O   ASP A   8       0.113   8.878   2.866  1.00  0.52           O  
ATOM    114  CB  ASP A   8      -1.220  11.857   2.122  1.00  0.71           C  
ATOM    115  CG  ASP A   8      -0.823  13.208   1.589  1.00  1.19           C  
ATOM    116  OD1 ASP A   8      -1.316  13.603   0.508  1.00  1.79           O  
ATOM    117  OD2 ASP A   8      -0.037  13.931   2.261  1.00  1.67           O  
ATOM    118  H   ASP A   8      -1.556  11.222  -0.287  1.00  0.59           H  
ATOM    119  HA  ASP A   8       0.589  10.916   1.492  1.00  0.58           H  
ATOM    120  HB2 ASP A   8      -2.281  11.728   1.965  1.00  1.34           H  
ATOM    121  HB3 ASP A   8      -1.014  11.829   3.181  1.00  1.19           H  
ATOM    122  N   ASP A   9      -1.956   8.881   1.973  1.00  0.50           N  
ATOM    123  CA  ASP A   9      -2.406   7.640   2.635  1.00  0.59           C  
ATOM    124  C   ASP A   9      -1.545   6.472   2.216  1.00  0.52           C  
ATOM    125  O   ASP A   9      -1.159   5.639   3.034  1.00  0.60           O  
ATOM    126  CB  ASP A   9      -3.854   7.303   2.277  1.00  0.80           C  
ATOM    127  CG  ASP A   9      -4.851   8.363   2.645  1.00  1.24           C  
ATOM    128  OD1 ASP A   9      -5.375   8.321   3.780  1.00  2.00           O  
ATOM    129  OD2 ASP A   9      -5.097   9.268   1.847  1.00  1.68           O  
ATOM    130  H   ASP A   9      -2.571   9.349   1.370  1.00  0.54           H  
ATOM    131  HA  ASP A   9      -2.331   7.776   3.704  1.00  0.70           H  
ATOM    132  HB2 ASP A   9      -3.920   7.142   1.213  1.00  1.23           H  
ATOM    133  HB3 ASP A   9      -4.126   6.388   2.784  1.00  1.02           H  
ATOM    134  N   LEU A  10      -1.255   6.411   0.936  1.00  0.46           N  
ATOM    135  CA  LEU A  10      -0.435   5.356   0.388  1.00  0.48           C  
ATOM    136  C   LEU A  10       0.987   5.463   0.926  1.00  0.45           C  
ATOM    137  O   LEU A  10       1.547   4.486   1.427  1.00  0.51           O  
ATOM    138  CB  LEU A  10      -0.423   5.447  -1.137  1.00  0.52           C  
ATOM    139  CG  LEU A  10       0.393   4.385  -1.870  1.00  0.65           C  
ATOM    140  CD1 LEU A  10      -0.184   2.998  -1.645  1.00  1.07           C  
ATOM    141  CD2 LEU A  10       0.466   4.708  -3.342  1.00  1.19           C  
ATOM    142  H   LEU A  10      -1.613   7.101   0.338  1.00  0.46           H  
ATOM    143  HA  LEU A  10      -0.860   4.407   0.678  1.00  0.56           H  
ATOM    144  HB2 LEU A  10      -1.444   5.382  -1.484  1.00  0.57           H  
ATOM    145  HB3 LEU A  10      -0.033   6.417  -1.409  1.00  0.52           H  
ATOM    146  HG  LEU A  10       1.398   4.388  -1.474  1.00  1.06           H  
ATOM    147 HD11 LEU A  10      -1.199   2.966  -2.013  1.00  1.50           H  
ATOM    148 HD12 LEU A  10      -0.176   2.773  -0.589  1.00  1.69           H  
ATOM    149 HD13 LEU A  10       0.413   2.269  -2.173  1.00  1.61           H  
ATOM    150 HD21 LEU A  10       1.029   3.941  -3.851  1.00  1.66           H  
ATOM    151 HD22 LEU A  10       0.956   5.661  -3.475  1.00  1.77           H  
ATOM    152 HD23 LEU A  10      -0.530   4.758  -3.754  1.00  1.65           H  
ATOM    153  N   ARG A  11       1.533   6.668   0.845  1.00  0.42           N  
ATOM    154  CA  ARG A  11       2.889   6.961   1.274  1.00  0.47           C  
ATOM    155  C   ARG A  11       3.090   6.596   2.737  1.00  0.47           C  
ATOM    156  O   ARG A  11       3.997   5.840   3.055  1.00  0.53           O  
ATOM    157  CB  ARG A  11       3.184   8.437   1.059  1.00  0.56           C  
ATOM    158  CG  ARG A  11       4.612   8.865   1.339  1.00  0.83           C  
ATOM    159  CD  ARG A  11       4.729  10.371   1.220  1.00  0.87           C  
ATOM    160  NE  ARG A  11       3.857  11.038   2.197  1.00  0.97           N  
ATOM    161  CZ  ARG A  11       2.958  12.004   1.924  1.00  1.40           C  
ATOM    162  NH1 ARG A  11       2.805  12.458   0.679  1.00  1.87           N  
ATOM    163  NH2 ARG A  11       2.202  12.490   2.899  1.00  1.87           N  
ATOM    164  H   ARG A  11       1.000   7.403   0.467  1.00  0.40           H  
ATOM    165  HA  ARG A  11       3.568   6.382   0.666  1.00  0.55           H  
ATOM    166  HB2 ARG A  11       2.965   8.685   0.032  1.00  0.89           H  
ATOM    167  HB3 ARG A  11       2.530   9.012   1.699  1.00  1.02           H  
ATOM    168  HG2 ARG A  11       4.885   8.564   2.340  1.00  1.30           H  
ATOM    169  HG3 ARG A  11       5.274   8.401   0.622  1.00  1.19           H  
ATOM    170  HD2 ARG A  11       5.754  10.660   1.400  1.00  1.14           H  
ATOM    171  HD3 ARG A  11       4.434  10.670   0.226  1.00  1.17           H  
ATOM    172  HE  ARG A  11       3.975  10.689   3.115  1.00  1.26           H  
ATOM    173 HH11 ARG A  11       3.344  12.095  -0.092  1.00  1.99           H  
ATOM    174 HH12 ARG A  11       2.157  13.189   0.432  1.00  2.38           H  
ATOM    175 HH21 ARG A  11       2.285  12.161   3.849  1.00  2.09           H  
ATOM    176 HH22 ARG A  11       1.490  13.189   2.733  1.00  2.29           H  
ATOM    177  N   ARG A  12       2.201   7.098   3.617  1.00  0.46           N  
ATOM    178  CA  ARG A  12       2.324   6.855   5.065  1.00  0.52           C  
ATOM    179  C   ARG A  12       2.352   5.376   5.381  1.00  0.55           C  
ATOM    180  O   ARG A  12       3.189   4.932   6.132  1.00  0.65           O  
ATOM    181  CB  ARG A  12       1.214   7.546   5.901  1.00  0.53           C  
ATOM    182  CG  ARG A  12      -0.191   7.090   5.578  1.00  1.03           C  
ATOM    183  CD  ARG A  12      -1.221   7.670   6.513  1.00  1.16           C  
ATOM    184  NE  ARG A  12      -1.391   9.110   6.374  1.00  1.72           N  
ATOM    185  CZ  ARG A  12      -2.369   9.809   6.945  1.00  2.32           C  
ATOM    186  NH1 ARG A  12      -3.198   9.225   7.816  1.00  2.40           N  
ATOM    187  NH2 ARG A  12      -2.487  11.097   6.675  1.00  3.33           N  
ATOM    188  H   ARG A  12       1.455   7.641   3.277  1.00  0.45           H  
ATOM    189  HA  ARG A  12       3.280   7.265   5.361  1.00  0.59           H  
ATOM    190  HB2 ARG A  12       1.378   7.286   6.938  1.00  0.82           H  
ATOM    191  HB3 ARG A  12       1.271   8.616   5.782  1.00  0.78           H  
ATOM    192  HG2 ARG A  12      -0.432   7.397   4.572  1.00  1.46           H  
ATOM    193  HG3 ARG A  12      -0.228   6.012   5.639  1.00  1.47           H  
ATOM    194  HD2 ARG A  12      -2.171   7.196   6.313  1.00  1.80           H  
ATOM    195  HD3 ARG A  12      -0.925   7.448   7.529  1.00  1.48           H  
ATOM    196  HE  ARG A  12      -0.749   9.584   5.791  1.00  2.19           H  
ATOM    197 HH11 ARG A  12      -3.131   8.253   8.073  1.00  2.31           H  
ATOM    198 HH12 ARG A  12      -3.923   9.752   8.275  1.00  3.01           H  
ATOM    199 HH21 ARG A  12      -1.829  11.538   6.056  1.00  3.80           H  
ATOM    200 HH22 ARG A  12      -3.239  11.669   7.024  1.00  3.87           H  
ATOM    201  N   ALA A  13       1.478   4.613   4.741  1.00  0.52           N  
ATOM    202  CA  ALA A  13       1.370   3.198   5.009  1.00  0.58           C  
ATOM    203  C   ALA A  13       2.622   2.455   4.564  1.00  0.59           C  
ATOM    204  O   ALA A  13       3.057   1.526   5.225  1.00  0.67           O  
ATOM    205  CB  ALA A  13       0.132   2.638   4.352  1.00  0.62           C  
ATOM    206  H   ALA A  13       0.896   5.015   4.061  1.00  0.51           H  
ATOM    207  HA  ALA A  13       1.269   3.079   6.078  1.00  0.65           H  
ATOM    208  HB1 ALA A  13      -0.736   3.185   4.690  1.00  1.18           H  
ATOM    209  HB2 ALA A  13       0.028   1.596   4.615  1.00  1.14           H  
ATOM    210  HB3 ALA A  13       0.222   2.733   3.280  1.00  1.10           H  
ATOM    211  N   LEU A  14       3.206   2.891   3.462  1.00  0.56           N  
ATOM    212  CA  LEU A  14       4.433   2.292   2.962  1.00  0.63           C  
ATOM    213  C   LEU A  14       5.611   2.653   3.876  1.00  0.73           C  
ATOM    214  O   LEU A  14       6.525   1.846   4.088  1.00  0.95           O  
ATOM    215  CB  LEU A  14       4.702   2.733   1.521  1.00  0.64           C  
ATOM    216  CG  LEU A  14       3.665   2.297   0.475  1.00  0.72           C  
ATOM    217  CD1 LEU A  14       4.013   2.864  -0.885  1.00  1.05           C  
ATOM    218  CD2 LEU A  14       3.574   0.779   0.403  1.00  1.24           C  
ATOM    219  H   LEU A  14       2.802   3.636   2.966  1.00  0.55           H  
ATOM    220  HA  LEU A  14       4.304   1.220   2.986  1.00  0.65           H  
ATOM    221  HB2 LEU A  14       4.759   3.811   1.507  1.00  0.63           H  
ATOM    222  HB3 LEU A  14       5.662   2.336   1.224  1.00  0.73           H  
ATOM    223  HG  LEU A  14       2.696   2.682   0.761  1.00  1.44           H  
ATOM    224 HD11 LEU A  14       4.022   3.943  -0.834  1.00  1.61           H  
ATOM    225 HD12 LEU A  14       3.276   2.545  -1.607  1.00  1.53           H  
ATOM    226 HD13 LEU A  14       4.988   2.511  -1.185  1.00  1.68           H  
ATOM    227 HD21 LEU A  14       4.538   0.375   0.134  1.00  1.55           H  
ATOM    228 HD22 LEU A  14       2.845   0.495  -0.342  1.00  1.89           H  
ATOM    229 HD23 LEU A  14       3.275   0.389   1.365  1.00  1.82           H  
ATOM    230  N   VAL A  15       5.577   3.864   4.411  1.00  0.69           N  
ATOM    231  CA  VAL A  15       6.574   4.323   5.370  1.00  0.80           C  
ATOM    232  C   VAL A  15       6.454   3.498   6.651  1.00  0.85           C  
ATOM    233  O   VAL A  15       7.416   2.867   7.085  1.00  1.00           O  
ATOM    234  CB  VAL A  15       6.377   5.842   5.716  1.00  0.85           C  
ATOM    235  CG1 VAL A  15       7.336   6.287   6.808  1.00  0.98           C  
ATOM    236  CG2 VAL A  15       6.583   6.713   4.491  1.00  0.93           C  
ATOM    237  H   VAL A  15       4.853   4.471   4.141  1.00  0.66           H  
ATOM    238  HA  VAL A  15       7.555   4.181   4.940  1.00  0.90           H  
ATOM    239  HB  VAL A  15       5.368   5.986   6.071  1.00  0.83           H  
ATOM    240 HG11 VAL A  15       7.181   7.335   7.019  1.00  1.70           H  
ATOM    241 HG12 VAL A  15       8.351   6.132   6.475  1.00  1.32           H  
ATOM    242 HG13 VAL A  15       7.146   5.706   7.698  1.00  1.19           H  
ATOM    243 HG21 VAL A  15       5.867   6.439   3.731  1.00  1.47           H  
ATOM    244 HG22 VAL A  15       7.583   6.569   4.111  1.00  1.30           H  
ATOM    245 HG23 VAL A  15       6.444   7.749   4.761  1.00  1.39           H  
ATOM    246  N   GLU A  16       5.262   3.502   7.227  1.00  0.83           N  
ATOM    247  CA  GLU A  16       4.983   2.841   8.498  1.00  0.98           C  
ATOM    248  C   GLU A  16       5.260   1.324   8.467  1.00  1.01           C  
ATOM    249  O   GLU A  16       5.599   0.738   9.500  1.00  1.21           O  
ATOM    250  CB  GLU A  16       3.542   3.144   8.969  1.00  1.12           C  
ATOM    251  CG  GLU A  16       3.271   4.642   9.174  1.00  1.25           C  
ATOM    252  CD  GLU A  16       1.837   4.967   9.565  1.00  1.62           C  
ATOM    253  OE1 GLU A  16       0.906   4.664   8.801  1.00  1.93           O  
ATOM    254  OE2 GLU A  16       1.609   5.570  10.646  1.00  2.18           O  
ATOM    255  H   GLU A  16       4.523   3.972   6.774  1.00  0.77           H  
ATOM    256  HA  GLU A  16       5.665   3.274   9.217  1.00  1.09           H  
ATOM    257  HB2 GLU A  16       2.851   2.773   8.226  1.00  1.29           H  
ATOM    258  HB3 GLU A  16       3.363   2.636   9.904  1.00  1.43           H  
ATOM    259  HG2 GLU A  16       3.923   5.006   9.954  1.00  1.45           H  
ATOM    260  HG3 GLU A  16       3.505   5.156   8.253  1.00  1.81           H  
ATOM    261  N   SER A  17       5.144   0.695   7.314  1.00  0.92           N  
ATOM    262  CA  SER A  17       5.396  -0.726   7.217  1.00  1.03           C  
ATOM    263  C   SER A  17       6.890  -1.045   7.053  1.00  1.14           C  
ATOM    264  O   SER A  17       7.436  -1.899   7.766  1.00  1.40           O  
ATOM    265  CB  SER A  17       4.593  -1.321   6.074  1.00  0.97           C  
ATOM    266  OG  SER A  17       4.869  -0.640   4.859  1.00  1.65           O  
ATOM    267  H   SER A  17       4.850   1.170   6.506  1.00  0.83           H  
ATOM    268  HA  SER A  17       5.054  -1.174   8.138  1.00  1.16           H  
ATOM    269  HB2 SER A  17       4.851  -2.362   5.957  1.00  1.29           H  
ATOM    270  HB3 SER A  17       3.539  -1.231   6.291  1.00  1.41           H  
ATOM    271  HG  SER A  17       4.034  -0.588   4.375  1.00  2.02           H  
ATOM    272  N   ALA A  18       7.544  -0.360   6.126  1.00  1.07           N  
ATOM    273  CA  ALA A  18       8.945  -0.619   5.825  1.00  1.24           C  
ATOM    274  C   ALA A  18       9.870  -0.082   6.902  1.00  1.33           C  
ATOM    275  O   ALA A  18      10.820  -0.761   7.323  1.00  1.59           O  
ATOM    276  CB  ALA A  18       9.320  -0.036   4.473  1.00  1.29           C  
ATOM    277  H   ALA A  18       7.047   0.324   5.623  1.00  0.99           H  
ATOM    278  HA  ALA A  18       9.077  -1.688   5.772  1.00  1.38           H  
ATOM    279  HB1 ALA A  18       8.655  -0.421   3.714  1.00  1.73           H  
ATOM    280  HB2 ALA A  18      10.336  -0.308   4.233  1.00  1.69           H  
ATOM    281  HB3 ALA A  18       9.235   1.040   4.512  1.00  1.57           H  
ATOM    282  N   GLY A  19       9.598   1.110   7.340  1.00  1.34           N  
ATOM    283  CA  GLY A  19      10.419   1.763   8.309  1.00  1.54           C  
ATOM    284  C   GLY A  19      10.375   3.242   8.090  1.00  1.61           C  
ATOM    285  O   GLY A  19      10.478   3.698   6.945  1.00  2.24           O  
ATOM    286  H   GLY A  19       8.809   1.596   7.008  1.00  1.36           H  
ATOM    287  HA2 GLY A  19      10.055   1.530   9.300  1.00  1.61           H  
ATOM    288  HA3 GLY A  19      11.440   1.423   8.207  1.00  1.68           H  
ATOM    289  N   GLU A  20      10.158   3.979   9.158  1.00  1.53           N  
ATOM    290  CA  GLU A  20      10.044   5.427   9.133  1.00  1.66           C  
ATOM    291  C   GLU A  20      11.234   6.092   8.460  1.00  1.69           C  
ATOM    292  O   GLU A  20      12.304   6.223   9.061  1.00  2.04           O  
ATOM    293  CB  GLU A  20       9.840   6.017  10.539  1.00  2.11           C  
ATOM    294  CG  GLU A  20       8.600   5.531  11.282  1.00  2.61           C  
ATOM    295  CD  GLU A  20       8.781   4.207  11.995  1.00  3.24           C  
ATOM    296  OE1 GLU A  20       8.925   3.174  11.308  1.00  3.97           O  
ATOM    297  OE2 GLU A  20       8.844   4.174  13.237  1.00  3.36           O  
ATOM    298  H   GLU A  20      10.021   3.522  10.020  1.00  1.83           H  
ATOM    299  HA  GLU A  20       9.169   5.657   8.546  1.00  1.77           H  
ATOM    300  HB2 GLU A  20      10.702   5.771  11.141  1.00  2.53           H  
ATOM    301  HB3 GLU A  20       9.782   7.092  10.449  1.00  2.39           H  
ATOM    302  HG2 GLU A  20       8.332   6.271  12.021  1.00  2.91           H  
ATOM    303  HG3 GLU A  20       7.791   5.434  10.572  1.00  2.97           H  
ATOM    304  N   THR A  21      11.031   6.475   7.205  1.00  1.88           N  
ATOM    305  CA  THR A  21      12.023   7.133   6.384  1.00  2.20           C  
ATOM    306  C   THR A  21      13.298   6.270   6.266  1.00  2.10           C  
ATOM    307  O   THR A  21      14.301   6.508   6.940  1.00  2.75           O  
ATOM    308  CB  THR A  21      12.339   8.554   6.924  1.00  2.92           C  
ATOM    309  OG1 THR A  21      11.093   9.272   7.083  1.00  3.25           O  
ATOM    310  CG2 THR A  21      13.220   9.327   5.944  1.00  3.47           C  
ATOM    311  H   THR A  21      10.155   6.282   6.813  1.00  2.12           H  
ATOM    312  HA  THR A  21      11.598   7.225   5.394  1.00  2.34           H  
ATOM    313  HB  THR A  21      12.838   8.471   7.879  1.00  3.22           H  
ATOM    314  HG1 THR A  21      10.751   9.126   7.981  1.00  3.32           H  
ATOM    315 HG21 THR A  21      13.423  10.312   6.341  1.00  3.66           H  
ATOM    316 HG22 THR A  21      12.712   9.417   4.995  1.00  3.69           H  
ATOM    317 HG23 THR A  21      14.150   8.796   5.804  1.00  3.94           H  
ATOM    318  N   ASP A  22      13.196   5.194   5.488  1.00  1.66           N  
ATOM    319  CA  ASP A  22      14.326   4.287   5.278  1.00  1.92           C  
ATOM    320  C   ASP A  22      15.366   4.983   4.405  1.00  2.00           C  
ATOM    321  O   ASP A  22      16.572   4.781   4.564  1.00  2.52           O  
ATOM    322  CB  ASP A  22      13.872   2.969   4.600  1.00  2.44           C  
ATOM    323  CG  ASP A  22      13.719   3.089   3.091  1.00  3.14           C  
ATOM    324  OD1 ASP A  22      12.929   3.935   2.629  1.00  3.81           O  
ATOM    325  OD2 ASP A  22      14.428   2.355   2.352  1.00  3.47           O  
ATOM    326  H   ASP A  22      12.343   4.989   5.050  1.00  1.52           H  
ATOM    327  HA  ASP A  22      14.762   4.066   6.242  1.00  2.29           H  
ATOM    328  HB2 ASP A  22      14.603   2.201   4.802  1.00  2.75           H  
ATOM    329  HB3 ASP A  22      12.924   2.667   5.019  1.00  2.74           H  
ATOM    330  N   GLY A  23      14.877   5.796   3.481  1.00  1.96           N  
ATOM    331  CA  GLY A  23      15.729   6.558   2.626  1.00  2.29           C  
ATOM    332  C   GLY A  23      15.488   6.303   1.148  1.00  1.79           C  
ATOM    333  O   GLY A  23      16.284   6.728   0.319  1.00  2.14           O  
ATOM    334  H   GLY A  23      13.904   5.822   3.371  1.00  2.05           H  
ATOM    335  HA2 GLY A  23      15.543   7.603   2.823  1.00  2.81           H  
ATOM    336  HA3 GLY A  23      16.757   6.327   2.863  1.00  2.71           H  
ATOM    337  N   THR A  24      14.414   5.594   0.800  1.00  1.42           N  
ATOM    338  CA  THR A  24      14.125   5.381  -0.606  1.00  1.57           C  
ATOM    339  C   THR A  24      13.372   6.599  -1.212  1.00  1.79           C  
ATOM    340  O   THR A  24      13.136   7.604  -0.524  1.00  2.50           O  
ATOM    341  CB  THR A  24      13.363   4.025  -0.880  1.00  2.00           C  
ATOM    342  OG1 THR A  24      13.290   3.759  -2.293  1.00  2.76           O  
ATOM    343  CG2 THR A  24      11.945   4.046  -0.317  1.00  2.01           C  
ATOM    344  H   THR A  24      13.834   5.170   1.474  1.00  1.53           H  
ATOM    345  HA  THR A  24      15.087   5.342  -1.095  1.00  1.77           H  
ATOM    346  HB  THR A  24      13.919   3.228  -0.410  1.00  2.49           H  
ATOM    347  HG1 THR A  24      13.711   2.901  -2.455  1.00  3.02           H  
ATOM    348 HG21 THR A  24      11.985   4.198   0.751  1.00  2.37           H  
ATOM    349 HG22 THR A  24      11.458   3.105  -0.529  1.00  2.15           H  
ATOM    350 HG23 THR A  24      11.390   4.852  -0.774  1.00  2.42           H  
ATOM    351  N   ASP A  25      12.939   6.467  -2.457  1.00  1.60           N  
ATOM    352  CA  ASP A  25      12.253   7.531  -3.219  1.00  1.91           C  
ATOM    353  C   ASP A  25      10.758   7.472  -2.948  1.00  1.36           C  
ATOM    354  O   ASP A  25       9.937   7.582  -3.851  1.00  1.34           O  
ATOM    355  CB  ASP A  25      12.503   7.352  -4.736  1.00  2.62           C  
ATOM    356  CG  ASP A  25      13.945   7.535  -5.150  1.00  3.27           C  
ATOM    357  OD1 ASP A  25      14.372   8.689  -5.394  1.00  3.79           O  
ATOM    358  OD2 ASP A  25      14.683   6.528  -5.246  1.00  3.69           O  
ATOM    359  H   ASP A  25      13.071   5.582  -2.868  1.00  1.57           H  
ATOM    360  HA  ASP A  25      12.641   8.488  -2.902  1.00  2.25           H  
ATOM    361  HB2 ASP A  25      12.200   6.358  -5.027  1.00  3.05           H  
ATOM    362  HB3 ASP A  25      11.898   8.069  -5.271  1.00  2.76           H  
ATOM    363  N   LEU A  26      10.427   7.368  -1.693  1.00  1.18           N  
ATOM    364  CA  LEU A  26       9.066   7.149  -1.253  1.00  0.83           C  
ATOM    365  C   LEU A  26       8.320   8.470  -0.997  1.00  0.82           C  
ATOM    366  O   LEU A  26       7.089   8.504  -0.946  1.00  0.85           O  
ATOM    367  CB  LEU A  26       9.117   6.289   0.010  1.00  1.19           C  
ATOM    368  CG  LEU A  26       7.800   5.769   0.568  1.00  0.80           C  
ATOM    369  CD1 LEU A  26       7.079   4.926  -0.472  1.00  0.94           C  
ATOM    370  CD2 LEU A  26       8.080   4.946   1.809  1.00  0.87           C  
ATOM    371  H   LEU A  26      11.149   7.446  -1.035  1.00  1.50           H  
ATOM    372  HA  LEU A  26       8.546   6.591  -2.017  1.00  0.69           H  
ATOM    373  HB2 LEU A  26       9.739   5.433  -0.201  1.00  1.76           H  
ATOM    374  HB3 LEU A  26       9.601   6.870   0.783  1.00  1.80           H  
ATOM    375  HG  LEU A  26       7.164   6.596   0.845  1.00  1.34           H  
ATOM    376 HD11 LEU A  26       7.702   4.089  -0.752  1.00  1.40           H  
ATOM    377 HD12 LEU A  26       6.876   5.530  -1.345  1.00  1.51           H  
ATOM    378 HD13 LEU A  26       6.149   4.563  -0.060  1.00  1.47           H  
ATOM    379 HD21 LEU A  26       8.710   4.109   1.547  1.00  1.38           H  
ATOM    380 HD22 LEU A  26       7.153   4.590   2.232  1.00  1.44           H  
ATOM    381 HD23 LEU A  26       8.596   5.562   2.531  1.00  1.37           H  
ATOM    382  N   SER A  27       9.045   9.546  -0.854  1.00  0.91           N  
ATOM    383  CA  SER A  27       8.426  10.813  -0.579  1.00  0.99           C  
ATOM    384  C   SER A  27       8.183  11.614  -1.851  1.00  1.04           C  
ATOM    385  O   SER A  27       8.982  12.498  -2.226  1.00  1.44           O  
ATOM    386  CB  SER A  27       9.243  11.590   0.405  1.00  1.16           C  
ATOM    387  OG  SER A  27       9.438  10.843   1.601  1.00  1.55           O  
ATOM    388  H   SER A  27      10.021   9.495  -0.943  1.00  0.99           H  
ATOM    389  HA  SER A  27       7.474  10.605  -0.127  1.00  1.09           H  
ATOM    390  HB2 SER A  27      10.189  11.758  -0.075  1.00  1.34           H  
ATOM    391  HB3 SER A  27       8.762  12.532   0.631  1.00  1.52           H  
ATOM    392  HG  SER A  27      10.248  10.324   1.472  1.00  1.66           H  
ATOM    393  N   GLY A  28       7.124  11.272  -2.539  1.00  1.36           N  
ATOM    394  CA  GLY A  28       6.786  11.938  -3.763  1.00  1.53           C  
ATOM    395  C   GLY A  28       7.369  11.219  -4.951  1.00  1.44           C  
ATOM    396  O   GLY A  28       8.545  10.845  -4.931  1.00  2.11           O  
ATOM    397  H   GLY A  28       6.569  10.530  -2.217  1.00  1.80           H  
ATOM    398  HA2 GLY A  28       5.710  11.973  -3.859  1.00  1.79           H  
ATOM    399  HA3 GLY A  28       7.174  12.945  -3.738  1.00  1.64           H  
ATOM    400  N   ASP A  29       6.552  11.036  -5.974  1.00  1.11           N  
ATOM    401  CA  ASP A  29       6.922  10.320  -7.202  1.00  1.05           C  
ATOM    402  C   ASP A  29       7.370   8.918  -6.889  1.00  0.88           C  
ATOM    403  O   ASP A  29       8.552   8.572  -7.002  1.00  1.07           O  
ATOM    404  CB  ASP A  29       7.958  11.050  -8.093  1.00  1.32           C  
ATOM    405  CG  ASP A  29       7.424  12.288  -8.772  1.00  1.67           C  
ATOM    406  OD1 ASP A  29       6.582  12.168  -9.691  1.00  2.12           O  
ATOM    407  OD2 ASP A  29       7.831  13.412  -8.406  1.00  2.27           O  
ATOM    408  H   ASP A  29       5.634  11.382  -5.884  1.00  1.37           H  
ATOM    409  HA  ASP A  29       5.998  10.218  -7.756  1.00  1.14           H  
ATOM    410  HB2 ASP A  29       8.799  11.342  -7.483  1.00  1.85           H  
ATOM    411  HB3 ASP A  29       8.300  10.362  -8.852  1.00  1.65           H  
ATOM    412  N   PHE A  30       6.437   8.129  -6.460  1.00  0.67           N  
ATOM    413  CA  PHE A  30       6.720   6.789  -6.037  1.00  0.55           C  
ATOM    414  C   PHE A  30       5.686   5.806  -6.558  1.00  0.42           C  
ATOM    415  O   PHE A  30       5.832   4.611  -6.371  1.00  0.41           O  
ATOM    416  CB  PHE A  30       6.811   6.710  -4.496  1.00  0.56           C  
ATOM    417  CG  PHE A  30       5.541   7.051  -3.762  1.00  0.54           C  
ATOM    418  CD1 PHE A  30       5.188   8.370  -3.544  1.00  0.68           C  
ATOM    419  CD2 PHE A  30       4.697   6.055  -3.303  1.00  0.52           C  
ATOM    420  CE1 PHE A  30       4.027   8.689  -2.880  1.00  0.74           C  
ATOM    421  CE2 PHE A  30       3.537   6.369  -2.641  1.00  0.60           C  
ATOM    422  CZ  PHE A  30       3.211   7.666  -2.400  1.00  0.69           C  
ATOM    423  H   PHE A  30       5.520   8.487  -6.434  1.00  0.74           H  
ATOM    424  HA  PHE A  30       7.683   6.518  -6.440  1.00  0.62           H  
ATOM    425  HB2 PHE A  30       7.088   5.704  -4.217  1.00  0.56           H  
ATOM    426  HB3 PHE A  30       7.583   7.388  -4.162  1.00  0.66           H  
ATOM    427  HD1 PHE A  30       5.837   9.157  -3.899  1.00  0.79           H  
ATOM    428  HD2 PHE A  30       4.962   5.021  -3.467  1.00  0.53           H  
ATOM    429  HE1 PHE A  30       3.766   9.724  -2.714  1.00  0.89           H  
ATOM    430  HE2 PHE A  30       2.887   5.582  -2.288  1.00  0.66           H  
ATOM    431  HZ  PHE A  30       2.302   7.907  -1.868  1.00  0.78           H  
ATOM    432  N   LEU A  31       4.644   6.305  -7.226  1.00  0.39           N  
ATOM    433  CA  LEU A  31       3.575   5.436  -7.737  1.00  0.35           C  
ATOM    434  C   LEU A  31       4.103   4.360  -8.670  1.00  0.38           C  
ATOM    435  O   LEU A  31       3.668   3.221  -8.611  1.00  0.50           O  
ATOM    436  CB  LEU A  31       2.476   6.240  -8.456  1.00  0.39           C  
ATOM    437  CG  LEU A  31       1.639   7.188  -7.593  1.00  0.54           C  
ATOM    438  CD1 LEU A  31       0.618   7.920  -8.447  1.00  1.17           C  
ATOM    439  CD2 LEU A  31       0.945   6.426  -6.480  1.00  1.45           C  
ATOM    440  H   LEU A  31       4.576   7.277  -7.368  1.00  0.47           H  
ATOM    441  HA  LEU A  31       3.131   4.947  -6.882  1.00  0.39           H  
ATOM    442  HB2 LEU A  31       2.945   6.826  -9.232  1.00  0.42           H  
ATOM    443  HB3 LEU A  31       1.804   5.536  -8.924  1.00  0.45           H  
ATOM    444  HG  LEU A  31       2.291   7.926  -7.148  1.00  1.23           H  
ATOM    445 HD11 LEU A  31      -0.035   7.202  -8.921  1.00  1.65           H  
ATOM    446 HD12 LEU A  31       1.131   8.495  -9.205  1.00  1.79           H  
ATOM    447 HD13 LEU A  31       0.035   8.582  -7.825  1.00  1.81           H  
ATOM    448 HD21 LEU A  31       1.686   5.945  -5.858  1.00  1.98           H  
ATOM    449 HD22 LEU A  31       0.296   5.677  -6.909  1.00  2.03           H  
ATOM    450 HD23 LEU A  31       0.362   7.110  -5.881  1.00  1.97           H  
ATOM    451  N   ASP A  32       5.068   4.710  -9.477  1.00  0.44           N  
ATOM    452  CA  ASP A  32       5.581   3.798 -10.495  1.00  0.57           C  
ATOM    453  C   ASP A  32       6.809   3.046 -10.034  1.00  0.48           C  
ATOM    454  O   ASP A  32       7.519   2.455 -10.840  1.00  0.54           O  
ATOM    455  CB  ASP A  32       5.875   4.545 -11.788  1.00  0.84           C  
ATOM    456  CG  ASP A  32       4.641   5.143 -12.400  1.00  1.69           C  
ATOM    457  OD1 ASP A  32       4.198   6.220 -11.953  1.00  2.24           O  
ATOM    458  OD2 ASP A  32       4.104   4.557 -13.362  1.00  2.45           O  
ATOM    459  H   ASP A  32       5.457   5.608  -9.405  1.00  0.48           H  
ATOM    460  HA  ASP A  32       4.803   3.076 -10.696  1.00  0.66           H  
ATOM    461  HB2 ASP A  32       6.573   5.344 -11.584  1.00  1.23           H  
ATOM    462  HB3 ASP A  32       6.318   3.861 -12.498  1.00  1.47           H  
ATOM    463  N   LEU A  33       7.061   3.053  -8.752  1.00  0.43           N  
ATOM    464  CA  LEU A  33       8.162   2.286  -8.211  1.00  0.40           C  
ATOM    465  C   LEU A  33       7.760   0.838  -8.145  1.00  0.33           C  
ATOM    466  O   LEU A  33       6.596   0.523  -8.271  1.00  0.36           O  
ATOM    467  CB  LEU A  33       8.507   2.759  -6.824  1.00  0.44           C  
ATOM    468  CG  LEU A  33       9.019   4.190  -6.716  1.00  0.57           C  
ATOM    469  CD1 LEU A  33       9.496   4.448  -5.320  1.00  0.67           C  
ATOM    470  CD2 LEU A  33      10.134   4.463  -7.719  1.00  0.71           C  
ATOM    471  H   LEU A  33       6.484   3.561  -8.145  1.00  0.47           H  
ATOM    472  HA  LEU A  33       9.026   2.413  -8.846  1.00  0.48           H  
ATOM    473  HB2 LEU A  33       7.583   2.671  -6.268  1.00  0.42           H  
ATOM    474  HB3 LEU A  33       9.237   2.087  -6.399  1.00  0.46           H  
ATOM    475  HG  LEU A  33       8.197   4.858  -6.925  1.00  0.57           H  
ATOM    476 HD11 LEU A  33       9.871   5.457  -5.247  1.00  1.20           H  
ATOM    477 HD12 LEU A  33      10.283   3.739  -5.120  1.00  1.15           H  
ATOM    478 HD13 LEU A  33       8.677   4.297  -4.632  1.00  1.28           H  
ATOM    479 HD21 LEU A  33      10.471   5.483  -7.615  1.00  1.18           H  
ATOM    480 HD22 LEU A  33       9.766   4.304  -8.722  1.00  1.19           H  
ATOM    481 HD23 LEU A  33      10.958   3.791  -7.529  1.00  1.36           H  
ATOM    482  N   ARG A  34       8.683  -0.032  -7.936  1.00  0.31           N  
ATOM    483  CA  ARG A  34       8.357  -1.430  -7.825  1.00  0.32           C  
ATOM    484  C   ARG A  34       8.907  -1.995  -6.565  1.00  0.36           C  
ATOM    485  O   ARG A  34      10.056  -1.719  -6.194  1.00  0.48           O  
ATOM    486  CB  ARG A  34       8.768  -2.240  -9.052  1.00  0.43           C  
ATOM    487  CG  ARG A  34       7.923  -1.924 -10.266  1.00  0.59           C  
ATOM    488  CD  ARG A  34       8.289  -2.781 -11.445  1.00  0.89           C  
ATOM    489  NE  ARG A  34       7.452  -2.482 -12.604  1.00  1.94           N  
ATOM    490  CZ  ARG A  34       7.922  -2.253 -13.830  1.00  2.65           C  
ATOM    491  NH1 ARG A  34       9.208  -2.421 -14.080  1.00  2.65           N  
ATOM    492  NH2 ARG A  34       7.105  -1.882 -14.811  1.00  3.76           N  
ATOM    493  H   ARG A  34       9.618   0.261  -7.810  1.00  0.37           H  
ATOM    494  HA  ARG A  34       7.280  -1.472  -7.731  1.00  0.34           H  
ATOM    495  HB2 ARG A  34       9.800  -2.026  -9.284  1.00  0.48           H  
ATOM    496  HB3 ARG A  34       8.666  -3.292  -8.830  1.00  0.51           H  
ATOM    497  HG2 ARG A  34       6.884  -2.095 -10.021  1.00  0.61           H  
ATOM    498  HG3 ARG A  34       8.063  -0.885 -10.524  1.00  0.64           H  
ATOM    499  HD2 ARG A  34       9.323  -2.605 -11.701  1.00  1.25           H  
ATOM    500  HD3 ARG A  34       8.155  -3.818 -11.175  1.00  1.28           H  
ATOM    501  HE  ARG A  34       6.491  -2.446 -12.374  1.00  2.45           H  
ATOM    502 HH11 ARG A  34       9.854  -2.728 -13.375  1.00  2.32           H  
ATOM    503 HH12 ARG A  34       9.587  -2.237 -14.997  1.00  3.35           H  
ATOM    504 HH21 ARG A  34       6.115  -1.763 -14.660  1.00  4.20           H  
ATOM    505 HH22 ARG A  34       7.446  -1.694 -15.735  1.00  4.37           H  
ATOM    506  N   PHE A  35       8.107  -2.798  -5.916  1.00  0.35           N  
ATOM    507  CA  PHE A  35       8.421  -3.328  -4.601  1.00  0.41           C  
ATOM    508  C   PHE A  35       9.670  -4.191  -4.585  1.00  0.48           C  
ATOM    509  O   PHE A  35      10.381  -4.235  -3.579  1.00  0.54           O  
ATOM    510  CB  PHE A  35       7.216  -4.036  -4.002  1.00  0.41           C  
ATOM    511  CG  PHE A  35       6.045  -3.106  -3.814  1.00  0.39           C  
ATOM    512  CD1 PHE A  35       6.169  -1.968  -3.030  1.00  0.40           C  
ATOM    513  CD2 PHE A  35       4.833  -3.366  -4.411  1.00  0.42           C  
ATOM    514  CE1 PHE A  35       5.108  -1.112  -2.850  1.00  0.44           C  
ATOM    515  CE2 PHE A  35       3.766  -2.513  -4.235  1.00  0.46           C  
ATOM    516  CZ  PHE A  35       3.903  -1.384  -3.453  1.00  0.46           C  
ATOM    517  H   PHE A  35       7.266  -3.059  -6.356  1.00  0.36           H  
ATOM    518  HA  PHE A  35       8.635  -2.466  -3.985  1.00  0.43           H  
ATOM    519  HB2 PHE A  35       6.907  -4.835  -4.658  1.00  0.44           H  
ATOM    520  HB3 PHE A  35       7.478  -4.443  -3.037  1.00  0.43           H  
ATOM    521  HD1 PHE A  35       7.117  -1.753  -2.557  1.00  0.43           H  
ATOM    522  HD2 PHE A  35       4.720  -4.247  -5.025  1.00  0.46           H  
ATOM    523  HE1 PHE A  35       5.219  -0.230  -2.236  1.00  0.48           H  
ATOM    524  HE2 PHE A  35       2.818  -2.727  -4.706  1.00  0.52           H  
ATOM    525  HZ  PHE A  35       3.066  -0.716  -3.316  1.00  0.51           H  
ATOM    526  N   GLU A  36       9.957  -4.824  -5.704  1.00  0.56           N  
ATOM    527  CA  GLU A  36      11.165  -5.630  -5.853  1.00  0.70           C  
ATOM    528  C   GLU A  36      12.424  -4.770  -5.783  1.00  0.69           C  
ATOM    529  O   GLU A  36      13.454  -5.194  -5.264  1.00  0.80           O  
ATOM    530  CB  GLU A  36      11.114  -6.403  -7.164  1.00  0.88           C  
ATOM    531  CG  GLU A  36      10.044  -7.473  -7.185  1.00  1.65           C  
ATOM    532  CD  GLU A  36      10.371  -8.637  -6.278  1.00  2.01           C  
ATOM    533  OE1 GLU A  36      10.579  -8.409  -5.072  1.00  2.26           O  
ATOM    534  OE2 GLU A  36      10.434  -9.801  -6.741  1.00  2.71           O  
ATOM    535  H   GLU A  36       9.320  -4.771  -6.450  1.00  0.58           H  
ATOM    536  HA  GLU A  36      11.185  -6.336  -5.038  1.00  0.76           H  
ATOM    537  HB2 GLU A  36      10.925  -5.713  -7.973  1.00  1.34           H  
ATOM    538  HB3 GLU A  36      12.071  -6.879  -7.326  1.00  1.33           H  
ATOM    539  HG2 GLU A  36       9.110  -7.037  -6.862  1.00  2.24           H  
ATOM    540  HG3 GLU A  36       9.938  -7.838  -8.195  1.00  2.33           H  
ATOM    541  N   ASP A  37      12.330  -3.556  -6.270  1.00  0.67           N  
ATOM    542  CA  ASP A  37      13.471  -2.653  -6.279  1.00  0.76           C  
ATOM    543  C   ASP A  37      13.544  -1.842  -4.996  1.00  0.72           C  
ATOM    544  O   ASP A  37      14.629  -1.609  -4.459  1.00  0.87           O  
ATOM    545  CB  ASP A  37      13.434  -1.737  -7.508  1.00  0.88           C  
ATOM    546  CG  ASP A  37      14.516  -0.667  -7.505  1.00  1.13           C  
ATOM    547  OD1 ASP A  37      15.722  -0.991  -7.666  1.00  1.43           O  
ATOM    548  OD2 ASP A  37      14.182   0.519  -7.337  1.00  1.61           O  
ATOM    549  H   ASP A  37      11.467  -3.251  -6.623  1.00  0.64           H  
ATOM    550  HA  ASP A  37      14.358  -3.266  -6.334  1.00  0.86           H  
ATOM    551  HB2 ASP A  37      13.558  -2.337  -8.397  1.00  1.39           H  
ATOM    552  HB3 ASP A  37      12.472  -1.249  -7.545  1.00  1.15           H  
ATOM    553  N   ILE A  38      12.392  -1.445  -4.473  1.00  0.59           N  
ATOM    554  CA  ILE A  38      12.365  -0.628  -3.259  1.00  0.62           C  
ATOM    555  C   ILE A  38      12.386  -1.435  -1.952  1.00  0.60           C  
ATOM    556  O   ILE A  38      12.242  -0.872  -0.862  1.00  0.66           O  
ATOM    557  CB  ILE A  38      11.244   0.448  -3.246  1.00  0.61           C  
ATOM    558  CG1 ILE A  38       9.855  -0.189  -3.415  1.00  0.52           C  
ATOM    559  CG2 ILE A  38      11.508   1.476  -4.333  1.00  0.70           C  
ATOM    560  CD1 ILE A  38       8.701   0.801  -3.395  1.00  0.57           C  
ATOM    561  H   ILE A  38      11.554  -1.681  -4.929  1.00  0.54           H  
ATOM    562  HA  ILE A  38      13.312  -0.106  -3.275  1.00  0.71           H  
ATOM    563  HB  ILE A  38      11.288   0.960  -2.296  1.00  0.68           H  
ATOM    564 HG12 ILE A  38       9.821  -0.709  -4.360  1.00  0.50           H  
ATOM    565 HG13 ILE A  38       9.699  -0.900  -2.617  1.00  0.51           H  
ATOM    566 HG21 ILE A  38      10.725   2.220  -4.326  1.00  1.21           H  
ATOM    567 HG22 ILE A  38      11.526   0.977  -5.290  1.00  1.20           H  
ATOM    568 HG23 ILE A  38      12.462   1.950  -4.156  1.00  1.27           H  
ATOM    569 HD11 ILE A  38       8.818   1.503  -4.207  1.00  1.22           H  
ATOM    570 HD12 ILE A  38       8.704   1.335  -2.456  1.00  1.15           H  
ATOM    571 HD13 ILE A  38       7.768   0.269  -3.505  1.00  1.12           H  
ATOM    572  N   GLY A  39      12.607  -2.733  -2.069  1.00  0.57           N  
ATOM    573  CA  GLY A  39      12.809  -3.571  -0.901  1.00  0.58           C  
ATOM    574  C   GLY A  39      11.553  -3.830  -0.115  1.00  0.50           C  
ATOM    575  O   GLY A  39      11.513  -3.606   1.100  1.00  0.57           O  
ATOM    576  H   GLY A  39      12.605  -3.127  -2.966  1.00  0.57           H  
ATOM    577  HA2 GLY A  39      13.213  -4.519  -1.221  1.00  0.61           H  
ATOM    578  HA3 GLY A  39      13.531  -3.093  -0.255  1.00  0.68           H  
ATOM    579  N   TYR A  40      10.525  -4.254  -0.783  1.00  0.43           N  
ATOM    580  CA  TYR A  40       9.284  -4.557  -0.132  1.00  0.41           C  
ATOM    581  C   TYR A  40       8.921  -6.005  -0.271  1.00  0.45           C  
ATOM    582  O   TYR A  40       8.961  -6.576  -1.365  1.00  0.67           O  
ATOM    583  CB  TYR A  40       8.145  -3.689  -0.638  1.00  0.44           C  
ATOM    584  CG  TYR A  40       8.046  -2.320  -0.013  1.00  0.49           C  
ATOM    585  CD1 TYR A  40       9.019  -1.364  -0.264  1.00  0.66           C  
ATOM    586  CD2 TYR A  40       7.005  -1.987   0.830  1.00  0.61           C  
ATOM    587  CE1 TYR A  40       8.958  -0.116   0.310  1.00  0.88           C  
ATOM    588  CE2 TYR A  40       6.927  -0.740   1.409  1.00  0.86           C  
ATOM    589  CZ  TYR A  40       7.827   0.201   1.121  1.00  0.98           C  
ATOM    590  OH  TYR A  40       7.819   1.423   1.743  1.00  1.26           O  
ATOM    591  H   TYR A  40      10.595  -4.393  -1.756  1.00  0.45           H  
ATOM    592  HA  TYR A  40       9.420  -4.348   0.919  1.00  0.46           H  
ATOM    593  HB2 TYR A  40       8.274  -3.541  -1.700  1.00  0.58           H  
ATOM    594  HB3 TYR A  40       7.214  -4.206  -0.470  1.00  0.52           H  
ATOM    595  HD1 TYR A  40       9.839  -1.612  -0.922  1.00  0.73           H  
ATOM    596  HD2 TYR A  40       6.238  -2.721   1.033  1.00  0.64           H  
ATOM    597  HE1 TYR A  40       9.742   0.595   0.086  1.00  1.06           H  
ATOM    598  HE2 TYR A  40       6.103  -0.502   2.065  1.00  1.03           H  
ATOM    599  HH  TYR A  40       8.039   2.123   1.114  1.00  1.43           H  
ATOM    600  N   ASP A  41       8.608  -6.595   0.845  1.00  0.48           N  
ATOM    601  CA  ASP A  41       8.112  -7.944   0.897  1.00  0.59           C  
ATOM    602  C   ASP A  41       6.625  -7.879   0.784  1.00  0.45           C  
ATOM    603  O   ASP A  41       6.013  -6.866   1.145  1.00  0.39           O  
ATOM    604  CB  ASP A  41       8.427  -8.638   2.237  1.00  0.85           C  
ATOM    605  CG  ASP A  41       9.895  -8.811   2.535  1.00  1.50           C  
ATOM    606  OD1 ASP A  41      10.524  -7.864   3.032  1.00  2.01           O  
ATOM    607  OD2 ASP A  41      10.451  -9.886   2.251  1.00  2.11           O  
ATOM    608  H   ASP A  41       8.733  -6.087   1.679  1.00  0.60           H  
ATOM    609  HA  ASP A  41       8.532  -8.519   0.084  1.00  0.73           H  
ATOM    610  HB2 ASP A  41       7.967  -8.072   3.029  1.00  1.51           H  
ATOM    611  HB3 ASP A  41       7.963  -9.613   2.218  1.00  1.18           H  
ATOM    612  N   SER A  42       6.041  -8.941   0.342  1.00  0.45           N  
ATOM    613  CA  SER A  42       4.603  -9.054   0.249  1.00  0.41           C  
ATOM    614  C   SER A  42       3.968  -9.001   1.635  1.00  0.33           C  
ATOM    615  O   SER A  42       2.867  -8.477   1.810  1.00  0.30           O  
ATOM    616  CB  SER A  42       4.265 -10.327  -0.465  1.00  0.50           C  
ATOM    617  OG  SER A  42       5.199 -11.365  -0.032  1.00  0.71           O  
ATOM    618  H   SER A  42       6.603  -9.694   0.049  1.00  0.51           H  
ATOM    619  HA  SER A  42       4.242  -8.218  -0.332  1.00  0.47           H  
ATOM    620  HB2 SER A  42       3.260 -10.611  -0.185  1.00  0.52           H  
ATOM    621  HB3 SER A  42       4.318 -10.195  -1.535  1.00  0.60           H  
ATOM    622  N   LEU A  43       4.690  -9.527   2.621  1.00  0.35           N  
ATOM    623  CA  LEU A  43       4.274  -9.448   4.009  1.00  0.37           C  
ATOM    624  C   LEU A  43       4.176  -7.980   4.435  1.00  0.33           C  
ATOM    625  O   LEU A  43       3.227  -7.570   5.079  1.00  0.38           O  
ATOM    626  CB  LEU A  43       5.268 -10.178   4.913  1.00  0.49           C  
ATOM    627  CG  LEU A  43       4.931 -10.162   6.404  1.00  0.63           C  
ATOM    628  CD1 LEU A  43       3.643 -10.918   6.675  1.00  1.02           C  
ATOM    629  CD2 LEU A  43       6.075 -10.724   7.218  1.00  1.03           C  
ATOM    630  H   LEU A  43       5.507 -10.015   2.387  1.00  0.39           H  
ATOM    631  HA  LEU A  43       3.302  -9.912   4.098  1.00  0.41           H  
ATOM    632  HB2 LEU A  43       5.324 -11.206   4.589  1.00  0.57           H  
ATOM    633  HB3 LEU A  43       6.238  -9.721   4.783  1.00  0.48           H  
ATOM    634  HG  LEU A  43       4.769  -9.138   6.705  1.00  0.80           H  
ATOM    635 HD11 LEU A  43       3.426 -10.892   7.732  1.00  1.63           H  
ATOM    636 HD12 LEU A  43       3.756 -11.943   6.355  1.00  1.52           H  
ATOM    637 HD13 LEU A  43       2.833 -10.458   6.129  1.00  1.48           H  
ATOM    638 HD21 LEU A  43       6.267 -11.742   6.914  1.00  1.48           H  
ATOM    639 HD22 LEU A  43       5.814 -10.705   8.265  1.00  1.56           H  
ATOM    640 HD23 LEU A  43       6.961 -10.128   7.057  1.00  1.56           H  
ATOM    641  N   ALA A  44       5.147  -7.184   4.014  1.00  0.33           N  
ATOM    642  CA  ALA A  44       5.168  -5.768   4.339  1.00  0.37           C  
ATOM    643  C   ALA A  44       4.031  -5.059   3.621  1.00  0.31           C  
ATOM    644  O   ALA A  44       3.446  -4.119   4.139  1.00  0.35           O  
ATOM    645  CB  ALA A  44       6.511  -5.147   3.976  1.00  0.46           C  
ATOM    646  H   ALA A  44       5.860  -7.559   3.457  1.00  0.37           H  
ATOM    647  HA  ALA A  44       5.016  -5.677   5.405  1.00  0.45           H  
ATOM    648  HB1 ALA A  44       6.665  -5.226   2.910  1.00  1.00           H  
ATOM    649  HB2 ALA A  44       7.301  -5.670   4.494  1.00  1.14           H  
ATOM    650  HB3 ALA A  44       6.517  -4.107   4.267  1.00  1.22           H  
ATOM    651  N   LEU A  45       3.700  -5.552   2.447  1.00  0.26           N  
ATOM    652  CA  LEU A  45       2.615  -5.008   1.655  1.00  0.25           C  
ATOM    653  C   LEU A  45       1.266  -5.281   2.302  1.00  0.28           C  
ATOM    654  O   LEU A  45       0.399  -4.408   2.339  1.00  0.29           O  
ATOM    655  CB  LEU A  45       2.646  -5.576   0.247  1.00  0.28           C  
ATOM    656  CG  LEU A  45       3.863  -5.198  -0.562  1.00  0.34           C  
ATOM    657  CD1 LEU A  45       3.815  -5.841  -1.936  1.00  0.39           C  
ATOM    658  CD2 LEU A  45       3.948  -3.690  -0.661  1.00  0.40           C  
ATOM    659  H   LEU A  45       4.224  -6.303   2.092  1.00  0.27           H  
ATOM    660  HA  LEU A  45       2.785  -3.941   1.599  1.00  0.28           H  
ATOM    661  HB2 LEU A  45       2.602  -6.653   0.317  1.00  0.30           H  
ATOM    662  HB3 LEU A  45       1.768  -5.227  -0.280  1.00  0.32           H  
ATOM    663  HG  LEU A  45       4.748  -5.552  -0.053  1.00  0.37           H  
ATOM    664 HD11 LEU A  45       2.931  -5.507  -2.458  1.00  1.03           H  
ATOM    665 HD12 LEU A  45       3.790  -6.916  -1.830  1.00  1.02           H  
ATOM    666 HD13 LEU A  45       4.693  -5.554  -2.497  1.00  1.19           H  
ATOM    667 HD21 LEU A  45       4.012  -3.274   0.334  1.00  1.09           H  
ATOM    668 HD22 LEU A  45       3.053  -3.316  -1.138  1.00  1.12           H  
ATOM    669 HD23 LEU A  45       4.818  -3.405  -1.234  1.00  1.02           H  
ATOM    670  N   MET A  46       1.083  -6.481   2.823  1.00  0.34           N  
ATOM    671  CA  MET A  46      -0.163  -6.805   3.481  1.00  0.44           C  
ATOM    672  C   MET A  46      -0.261  -6.113   4.837  1.00  0.40           C  
ATOM    673  O   MET A  46      -1.351  -5.778   5.285  1.00  0.45           O  
ATOM    674  CB  MET A  46      -0.433  -8.332   3.540  1.00  0.71           C  
ATOM    675  CG  MET A  46       0.557  -9.197   4.325  1.00  0.38           C  
ATOM    676  SD  MET A  46       0.456  -9.000   6.127  1.00  1.64           S  
ATOM    677  CE  MET A  46      -1.247  -9.473   6.432  1.00  2.26           C  
ATOM    678  H   MET A  46       1.783  -7.168   2.737  1.00  0.35           H  
ATOM    679  HA  MET A  46      -0.922  -6.343   2.865  1.00  0.52           H  
ATOM    680  HB2 MET A  46      -1.405  -8.480   3.985  1.00  1.34           H  
ATOM    681  HB3 MET A  46      -0.472  -8.701   2.526  1.00  1.28           H  
ATOM    682  HG2 MET A  46       0.379 -10.231   4.075  1.00  0.78           H  
ATOM    683  HG3 MET A  46       1.552  -8.930   3.996  1.00  0.80           H  
ATOM    684  HE1 MET A  46      -1.459  -9.400   7.490  1.00  2.89           H  
ATOM    685  HE2 MET A  46      -1.404 -10.490   6.106  1.00  2.75           H  
ATOM    686  HE3 MET A  46      -1.907  -8.815   5.887  1.00  2.33           H  
ATOM    687  N   GLU A  47       0.896  -5.869   5.456  1.00  0.40           N  
ATOM    688  CA  GLU A  47       1.003  -5.136   6.724  1.00  0.46           C  
ATOM    689  C   GLU A  47       0.535  -3.688   6.452  1.00  0.43           C  
ATOM    690  O   GLU A  47      -0.257  -3.112   7.217  1.00  0.53           O  
ATOM    691  CB  GLU A  47       2.489  -5.192   7.178  1.00  0.54           C  
ATOM    692  CG  GLU A  47       2.794  -4.975   8.671  1.00  1.22           C  
ATOM    693  CD  GLU A  47       2.530  -3.584   9.191  1.00  1.77           C  
ATOM    694  OE1 GLU A  47       3.143  -2.621   8.687  1.00  2.22           O  
ATOM    695  OE2 GLU A  47       1.654  -3.414  10.051  1.00  2.46           O  
ATOM    696  H   GLU A  47       1.719  -6.234   5.064  1.00  0.40           H  
ATOM    697  HA  GLU A  47       0.364  -5.602   7.460  1.00  0.56           H  
ATOM    698  HB2 GLU A  47       2.881  -6.162   6.914  1.00  0.65           H  
ATOM    699  HB3 GLU A  47       3.033  -4.450   6.613  1.00  0.80           H  
ATOM    700  HG2 GLU A  47       2.187  -5.660   9.244  1.00  1.80           H  
ATOM    701  HG3 GLU A  47       3.834  -5.217   8.837  1.00  1.85           H  
ATOM    702  N   THR A  48       1.007  -3.153   5.321  1.00  0.33           N  
ATOM    703  CA  THR A  48       0.609  -1.848   4.790  1.00  0.33           C  
ATOM    704  C   THR A  48      -0.919  -1.815   4.600  1.00  0.31           C  
ATOM    705  O   THR A  48      -1.619  -0.978   5.197  1.00  0.36           O  
ATOM    706  CB  THR A  48       1.290  -1.637   3.398  1.00  0.32           C  
ATOM    707  OG1 THR A  48       2.711  -1.637   3.529  1.00  0.37           O  
ATOM    708  CG2 THR A  48       0.847  -0.343   2.730  1.00  0.38           C  
ATOM    709  H   THR A  48       1.678  -3.669   4.827  1.00  0.32           H  
ATOM    710  HA  THR A  48       0.929  -1.065   5.461  1.00  0.38           H  
ATOM    711  HB  THR A  48       1.012  -2.470   2.768  1.00  0.29           H  
ATOM    712  HG1 THR A  48       3.014  -2.521   3.779  1.00  0.73           H  
ATOM    713 HG21 THR A  48       1.109   0.492   3.363  1.00  1.11           H  
ATOM    714 HG22 THR A  48      -0.222  -0.363   2.583  1.00  1.06           H  
ATOM    715 HG23 THR A  48       1.341  -0.242   1.775  1.00  1.04           H  
ATOM    716  N   ALA A  49      -1.418  -2.737   3.758  1.00  0.29           N  
ATOM    717  CA  ALA A  49      -2.821  -2.839   3.430  1.00  0.31           C  
ATOM    718  C   ALA A  49      -3.673  -2.922   4.674  1.00  0.29           C  
ATOM    719  O   ALA A  49      -4.578  -2.137   4.827  1.00  0.27           O  
ATOM    720  CB  ALA A  49      -3.072  -4.041   2.529  1.00  0.35           C  
ATOM    721  H   ALA A  49      -0.813  -3.382   3.329  1.00  0.29           H  
ATOM    722  HA  ALA A  49      -3.097  -1.950   2.883  1.00  0.33           H  
ATOM    723  HB1 ALA A  49      -2.823  -4.945   3.066  1.00  1.11           H  
ATOM    724  HB2 ALA A  49      -2.455  -3.965   1.646  1.00  1.12           H  
ATOM    725  HB3 ALA A  49      -4.112  -4.068   2.243  1.00  1.02           H  
ATOM    726  N   ALA A  50      -3.299  -3.810   5.596  1.00  0.33           N  
ATOM    727  CA  ALA A  50      -4.060  -4.077   6.832  1.00  0.37           C  
ATOM    728  C   ALA A  50      -4.319  -2.817   7.642  1.00  0.33           C  
ATOM    729  O   ALA A  50      -5.383  -2.659   8.255  1.00  0.34           O  
ATOM    730  CB  ALA A  50      -3.330  -5.100   7.690  1.00  0.47           C  
ATOM    731  H   ALA A  50      -2.477  -4.325   5.442  1.00  0.36           H  
ATOM    732  HA  ALA A  50      -5.009  -4.505   6.542  1.00  0.40           H  
ATOM    733  HB1 ALA A  50      -2.387  -4.688   8.019  1.00  1.09           H  
ATOM    734  HB2 ALA A  50      -3.149  -5.993   7.110  1.00  1.13           H  
ATOM    735  HB3 ALA A  50      -3.933  -5.349   8.551  1.00  1.14           H  
ATOM    736  N   ARG A  51      -3.371  -1.921   7.612  1.00  0.34           N  
ATOM    737  CA  ARG A  51      -3.445  -0.686   8.351  1.00  0.36           C  
ATOM    738  C   ARG A  51      -4.476   0.256   7.716  1.00  0.33           C  
ATOM    739  O   ARG A  51      -5.215   0.950   8.408  1.00  0.42           O  
ATOM    740  CB  ARG A  51      -2.051  -0.074   8.395  1.00  0.44           C  
ATOM    741  CG  ARG A  51      -1.904   1.183   9.213  1.00  0.54           C  
ATOM    742  CD  ARG A  51      -0.430   1.475   9.410  1.00  0.88           C  
ATOM    743  NE  ARG A  51      -0.180   2.654  10.231  1.00  1.06           N  
ATOM    744  CZ  ARG A  51      -0.174   2.677  11.575  1.00  1.91           C  
ATOM    745  NH1 ARG A  51      -0.509   1.592  12.278  1.00  2.92           N  
ATOM    746  NH2 ARG A  51       0.196   3.777  12.206  1.00  2.00           N  
ATOM    747  H   ARG A  51      -2.579  -2.097   7.058  1.00  0.36           H  
ATOM    748  HA  ARG A  51      -3.759  -0.915   9.359  1.00  0.42           H  
ATOM    749  HB2 ARG A  51      -1.370  -0.806   8.803  1.00  0.54           H  
ATOM    750  HB3 ARG A  51      -1.745   0.144   7.381  1.00  0.45           H  
ATOM    751  HG2 ARG A  51      -2.368   2.008   8.691  1.00  0.69           H  
ATOM    752  HG3 ARG A  51      -2.369   1.043  10.178  1.00  0.70           H  
ATOM    753  HD2 ARG A  51       0.028   0.621   9.887  1.00  1.10           H  
ATOM    754  HD3 ARG A  51       0.018   1.620   8.437  1.00  1.08           H  
ATOM    755  HE  ARG A  51       0.062   3.463   9.702  1.00  1.04           H  
ATOM    756 HH11 ARG A  51      -0.773   0.716  11.848  1.00  3.02           H  
ATOM    757 HH12 ARG A  51      -0.510   1.571  13.285  1.00  3.72           H  
ATOM    758 HH21 ARG A  51       0.483   4.593  11.687  1.00  1.59           H  
ATOM    759 HH22 ARG A  51       0.215   3.841  13.213  1.00  2.69           H  
ATOM    760  N   LEU A  52      -4.545   0.245   6.403  1.00  0.28           N  
ATOM    761  CA  LEU A  52      -5.499   1.074   5.687  1.00  0.30           C  
ATOM    762  C   LEU A  52      -6.865   0.392   5.589  1.00  0.30           C  
ATOM    763  O   LEU A  52      -7.900   1.066   5.598  1.00  0.37           O  
ATOM    764  CB  LEU A  52      -4.963   1.459   4.312  1.00  0.31           C  
ATOM    765  CG  LEU A  52      -3.680   2.300   4.322  1.00  0.35           C  
ATOM    766  CD1 LEU A  52      -3.227   2.590   2.911  1.00  0.41           C  
ATOM    767  CD2 LEU A  52      -3.894   3.604   5.086  1.00  0.40           C  
ATOM    768  H   LEU A  52      -3.946  -0.356   5.906  1.00  0.27           H  
ATOM    769  HA  LEU A  52      -5.627   1.972   6.273  1.00  0.35           H  
ATOM    770  HB2 LEU A  52      -4.771   0.551   3.760  1.00  0.30           H  
ATOM    771  HB3 LEU A  52      -5.729   2.019   3.796  1.00  0.35           H  
ATOM    772  HG  LEU A  52      -2.896   1.745   4.815  1.00  0.33           H  
ATOM    773 HD11 LEU A  52      -4.001   3.152   2.408  1.00  1.15           H  
ATOM    774 HD12 LEU A  52      -3.054   1.660   2.390  1.00  1.01           H  
ATOM    775 HD13 LEU A  52      -2.317   3.170   2.933  1.00  1.16           H  
ATOM    776 HD21 LEU A  52      -2.979   4.178   5.085  1.00  1.01           H  
ATOM    777 HD22 LEU A  52      -4.181   3.382   6.104  1.00  0.99           H  
ATOM    778 HD23 LEU A  52      -4.678   4.176   4.609  1.00  1.01           H  
ATOM    779  N   GLU A  53      -6.853  -0.941   5.510  1.00  0.27           N  
ATOM    780  CA  GLU A  53      -8.067  -1.763   5.478  1.00  0.30           C  
ATOM    781  C   GLU A  53      -8.931  -1.463   6.678  1.00  0.33           C  
ATOM    782  O   GLU A  53     -10.080  -1.075   6.535  1.00  0.35           O  
ATOM    783  CB  GLU A  53      -7.730  -3.260   5.500  1.00  0.33           C  
ATOM    784  CG  GLU A  53      -7.056  -3.836   4.274  1.00  0.37           C  
ATOM    785  CD  GLU A  53      -6.845  -5.318   4.443  1.00  0.58           C  
ATOM    786  OE1 GLU A  53      -7.791  -6.094   4.255  1.00  0.71           O  
ATOM    787  OE2 GLU A  53      -5.705  -5.736   4.698  1.00  0.91           O  
ATOM    788  H   GLU A  53      -5.983  -1.399   5.445  1.00  0.26           H  
ATOM    789  HA  GLU A  53      -8.634  -1.541   4.584  1.00  0.32           H  
ATOM    790  HB2 GLU A  53      -7.033  -3.424   6.311  1.00  0.39           H  
ATOM    791  HB3 GLU A  53      -8.632  -3.821   5.693  1.00  0.36           H  
ATOM    792  HG2 GLU A  53      -7.632  -3.643   3.382  1.00  0.39           H  
ATOM    793  HG3 GLU A  53      -6.086  -3.371   4.174  1.00  0.55           H  
ATOM    794  N   SER A  54      -8.361  -1.617   7.856  1.00  0.37           N  
ATOM    795  CA  SER A  54      -9.074  -1.380   9.090  1.00  0.44           C  
ATOM    796  C   SER A  54      -9.480   0.096   9.216  1.00  0.43           C  
ATOM    797  O   SER A  54     -10.577   0.419   9.682  1.00  0.52           O  
ATOM    798  CB  SER A  54      -8.203  -1.829  10.256  1.00  0.54           C  
ATOM    799  OG  SER A  54      -7.825  -3.194  10.081  1.00  1.44           O  
ATOM    800  H   SER A  54      -7.427  -1.919   7.912  1.00  0.38           H  
ATOM    801  HA  SER A  54      -9.970  -1.983   9.074  1.00  0.47           H  
ATOM    802  HB2 SER A  54      -7.308  -1.221  10.287  1.00  0.82           H  
ATOM    803  HB3 SER A  54      -8.748  -1.730  11.183  1.00  1.22           H  
ATOM    804  HG  SER A  54      -8.513  -3.627   9.551  1.00  1.82           H  
ATOM    805  N   ARG A  55      -8.616   0.970   8.733  1.00  0.44           N  
ATOM    806  CA  ARG A  55      -8.842   2.404   8.784  1.00  0.50           C  
ATOM    807  C   ARG A  55     -10.081   2.817   7.983  1.00  0.50           C  
ATOM    808  O   ARG A  55     -10.913   3.589   8.461  1.00  0.62           O  
ATOM    809  CB  ARG A  55      -7.595   3.142   8.285  1.00  0.59           C  
ATOM    810  CG  ARG A  55      -7.750   4.644   8.146  1.00  0.97           C  
ATOM    811  CD  ARG A  55      -6.440   5.289   7.747  1.00  1.13           C  
ATOM    812  NE  ARG A  55      -6.591   6.718   7.463  1.00  1.24           N  
ATOM    813  CZ  ARG A  55      -6.276   7.694   8.309  1.00  1.64           C  
ATOM    814  NH1 ARG A  55      -5.967   7.409   9.578  1.00  1.93           N  
ATOM    815  NH2 ARG A  55      -6.300   8.951   7.900  1.00  2.25           N  
ATOM    816  H   ARG A  55      -7.786   0.633   8.337  1.00  0.47           H  
ATOM    817  HA  ARG A  55      -9.002   2.671   9.817  1.00  0.55           H  
ATOM    818  HB2 ARG A  55      -6.785   2.956   8.974  1.00  0.92           H  
ATOM    819  HB3 ARG A  55      -7.324   2.739   7.321  1.00  0.88           H  
ATOM    820  HG2 ARG A  55      -8.491   4.851   7.387  1.00  1.40           H  
ATOM    821  HG3 ARG A  55      -8.072   5.054   9.093  1.00  1.37           H  
ATOM    822  HD2 ARG A  55      -5.731   5.166   8.552  1.00  1.49           H  
ATOM    823  HD3 ARG A  55      -6.067   4.794   6.863  1.00  1.60           H  
ATOM    824  HE  ARG A  55      -6.902   6.949   6.556  1.00  1.54           H  
ATOM    825 HH11 ARG A  55      -5.957   6.470   9.936  1.00  2.03           H  
ATOM    826 HH12 ARG A  55      -5.741   8.121  10.254  1.00  2.40           H  
ATOM    827 HH21 ARG A  55      -6.548   9.219   6.958  1.00  2.56           H  
ATOM    828 HH22 ARG A  55      -6.053   9.716   8.508  1.00  2.65           H  
ATOM    829  N   TYR A  56     -10.203   2.313   6.783  1.00  0.42           N  
ATOM    830  CA  TYR A  56     -11.317   2.677   5.929  1.00  0.44           C  
ATOM    831  C   TYR A  56     -12.449   1.667   5.955  1.00  0.43           C  
ATOM    832  O   TYR A  56     -13.436   1.817   5.242  1.00  0.52           O  
ATOM    833  CB  TYR A  56     -10.830   2.987   4.519  1.00  0.44           C  
ATOM    834  CG  TYR A  56      -9.987   4.219   4.510  1.00  0.49           C  
ATOM    835  CD1 TYR A  56     -10.559   5.474   4.446  1.00  0.62           C  
ATOM    836  CD2 TYR A  56      -8.609   4.122   4.497  1.00  0.48           C  
ATOM    837  CE1 TYR A  56      -9.776   6.598   4.378  1.00  0.71           C  
ATOM    838  CE2 TYR A  56      -7.821   5.237   4.414  1.00  0.55           C  
ATOM    839  CZ  TYR A  56      -8.460   6.514   4.629  1.00  0.69           C  
ATOM    840  OH  TYR A  56      -7.612   7.588   4.225  1.00  0.77           O  
ATOM    841  H   TYR A  56      -9.512   1.700   6.440  1.00  0.39           H  
ATOM    842  HA  TYR A  56     -11.714   3.590   6.346  1.00  0.51           H  
ATOM    843  HB2 TYR A  56     -10.224   2.165   4.167  1.00  0.41           H  
ATOM    844  HB3 TYR A  56     -11.655   3.139   3.839  1.00  0.48           H  
ATOM    845  HD1 TYR A  56     -11.635   5.569   4.468  1.00  0.68           H  
ATOM    846  HD2 TYR A  56      -8.155   3.144   4.548  1.00  0.47           H  
ATOM    847  HE1 TYR A  56     -10.258   7.563   4.333  1.00  0.84           H  
ATOM    848  HE2 TYR A  56      -6.746   5.136   4.409  1.00  0.56           H  
ATOM    849  HH  TYR A  56      -7.903   8.349   4.761  1.00  0.97           H  
ATOM    850  N   GLY A  57     -12.310   0.664   6.794  1.00  0.38           N  
ATOM    851  CA  GLY A  57     -13.352  -0.326   6.981  1.00  0.41           C  
ATOM    852  C   GLY A  57     -13.536  -1.239   5.788  1.00  0.39           C  
ATOM    853  O   GLY A  57     -14.653  -1.375   5.270  1.00  0.51           O  
ATOM    854  H   GLY A  57     -11.477   0.576   7.302  1.00  0.38           H  
ATOM    855  HA2 GLY A  57     -13.103  -0.928   7.843  1.00  0.42           H  
ATOM    856  HA3 GLY A  57     -14.282   0.186   7.178  1.00  0.46           H  
ATOM    857  N   VAL A  58     -12.455  -1.839   5.331  1.00  0.34           N  
ATOM    858  CA  VAL A  58     -12.501  -2.784   4.224  1.00  0.36           C  
ATOM    859  C   VAL A  58     -11.702  -4.025   4.576  1.00  0.39           C  
ATOM    860  O   VAL A  58     -11.100  -4.096   5.658  1.00  0.42           O  
ATOM    861  CB  VAL A  58     -11.994  -2.207   2.853  1.00  0.36           C  
ATOM    862  CG1 VAL A  58     -12.777  -0.990   2.448  1.00  0.41           C  
ATOM    863  CG2 VAL A  58     -10.512  -1.871   2.894  1.00  0.34           C  
ATOM    864  H   VAL A  58     -11.588  -1.662   5.765  1.00  0.36           H  
ATOM    865  HA  VAL A  58     -13.534  -3.083   4.120  1.00  0.40           H  
ATOM    866  HB  VAL A  58     -12.146  -2.965   2.098  1.00  0.40           H  
ATOM    867 HG11 VAL A  58     -12.594  -0.243   3.208  1.00  1.01           H  
ATOM    868 HG12 VAL A  58     -13.829  -1.223   2.387  1.00  1.14           H  
ATOM    869 HG13 VAL A  58     -12.407  -0.628   1.501  1.00  1.08           H  
ATOM    870 HG21 VAL A  58     -10.354  -1.104   3.637  1.00  1.10           H  
ATOM    871 HG22 VAL A  58     -10.199  -1.511   1.925  1.00  1.03           H  
ATOM    872 HG23 VAL A  58      -9.951  -2.755   3.153  1.00  1.08           H  
ATOM    873  N   SER A  59     -11.720  -5.003   3.709  1.00  0.43           N  
ATOM    874  CA  SER A  59     -10.948  -6.198   3.861  1.00  0.49           C  
ATOM    875  C   SER A  59     -10.576  -6.719   2.476  1.00  0.45           C  
ATOM    876  O   SER A  59     -11.449  -6.967   1.633  1.00  0.56           O  
ATOM    877  CB  SER A  59     -11.735  -7.237   4.668  1.00  0.67           C  
ATOM    878  OG  SER A  59     -12.043  -6.719   5.967  1.00  1.48           O  
ATOM    879  H   SER A  59     -12.301  -4.973   2.919  1.00  0.46           H  
ATOM    880  HA  SER A  59     -10.043  -5.942   4.391  1.00  0.52           H  
ATOM    881  HB2 SER A  59     -12.653  -7.470   4.151  1.00  1.28           H  
ATOM    882  HB3 SER A  59     -11.137  -8.129   4.774  1.00  1.07           H  
ATOM    883  HG  SER A  59     -11.623  -5.846   5.968  1.00  1.89           H  
ATOM    884  N   ILE A  60      -9.306  -6.808   2.229  1.00  0.39           N  
ATOM    885  CA  ILE A  60      -8.778  -7.242   0.958  1.00  0.43           C  
ATOM    886  C   ILE A  60      -7.870  -8.438   1.202  1.00  0.35           C  
ATOM    887  O   ILE A  60      -7.094  -8.416   2.149  1.00  0.42           O  
ATOM    888  CB  ILE A  60      -7.954  -6.089   0.287  1.00  0.58           C  
ATOM    889  CG1 ILE A  60      -8.839  -4.847   0.086  1.00  0.75           C  
ATOM    890  CG2 ILE A  60      -7.342  -6.536  -1.046  1.00  0.71           C  
ATOM    891  CD1 ILE A  60      -8.109  -3.651  -0.478  1.00  1.01           C  
ATOM    892  H   ILE A  60      -8.661  -6.586   2.948  1.00  0.37           H  
ATOM    893  HA  ILE A  60      -9.596  -7.521   0.310  1.00  0.55           H  
ATOM    894  HB  ILE A  60      -7.143  -5.831   0.952  1.00  0.61           H  
ATOM    895 HG12 ILE A  60      -9.638  -5.090  -0.598  1.00  1.06           H  
ATOM    896 HG13 ILE A  60      -9.265  -4.563   1.037  1.00  0.95           H  
ATOM    897 HG21 ILE A  60      -6.782  -5.720  -1.478  1.00  1.22           H  
ATOM    898 HG22 ILE A  60      -8.132  -6.827  -1.723  1.00  1.42           H  
ATOM    899 HG23 ILE A  60      -6.685  -7.376  -0.876  1.00  1.15           H  
ATOM    900 HD11 ILE A  60      -8.798  -2.827  -0.592  1.00  1.55           H  
ATOM    901 HD12 ILE A  60      -7.691  -3.907  -1.441  1.00  1.59           H  
ATOM    902 HD13 ILE A  60      -7.315  -3.363   0.195  1.00  1.35           H  
ATOM    903  N   PRO A  61      -7.986  -9.515   0.391  1.00  0.43           N  
ATOM    904  CA  PRO A  61      -7.126 -10.692   0.517  1.00  0.50           C  
ATOM    905  C   PRO A  61      -5.648 -10.301   0.545  1.00  0.46           C  
ATOM    906  O   PRO A  61      -5.137  -9.683  -0.411  1.00  0.40           O  
ATOM    907  CB  PRO A  61      -7.434 -11.492  -0.753  1.00  0.63           C  
ATOM    908  CG  PRO A  61      -8.820 -11.102  -1.119  1.00  0.74           C  
ATOM    909  CD  PRO A  61      -8.976  -9.668  -0.697  1.00  0.63           C  
ATOM    910  HA  PRO A  61      -7.370 -11.276   1.394  1.00  0.57           H  
ATOM    911  HB2 PRO A  61      -6.729 -11.229  -1.527  1.00  0.59           H  
ATOM    912  HB3 PRO A  61      -7.367 -12.549  -0.541  1.00  0.76           H  
ATOM    913  HG2 PRO A  61      -8.957 -11.195  -2.186  1.00  0.86           H  
ATOM    914  HG3 PRO A  61      -9.528 -11.726  -0.593  1.00  0.86           H  
ATOM    915  HD2 PRO A  61      -8.748  -9.005  -1.519  1.00  0.68           H  
ATOM    916  HD3 PRO A  61      -9.976  -9.487  -0.332  1.00  0.74           H  
ATOM    917  N   ASP A  62      -4.963 -10.661   1.625  1.00  0.61           N  
ATOM    918  CA  ASP A  62      -3.551 -10.298   1.810  1.00  0.72           C  
ATOM    919  C   ASP A  62      -2.695 -10.969   0.766  1.00  0.66           C  
ATOM    920  O   ASP A  62      -1.624 -10.475   0.415  1.00  0.67           O  
ATOM    921  CB  ASP A  62      -3.024 -10.581   3.236  1.00  1.04           C  
ATOM    922  CG  ASP A  62      -2.841 -12.041   3.584  1.00  1.22           C  
ATOM    923  OD1 ASP A  62      -3.814 -12.709   3.932  1.00  1.74           O  
ATOM    924  OD2 ASP A  62      -1.714 -12.563   3.453  1.00  1.73           O  
ATOM    925  H   ASP A  62      -5.435 -11.186   2.314  1.00  0.72           H  
ATOM    926  HA  ASP A  62      -3.495  -9.235   1.619  1.00  0.75           H  
ATOM    927  HB2 ASP A  62      -2.063 -10.101   3.346  1.00  1.68           H  
ATOM    928  HB3 ASP A  62      -3.708 -10.142   3.949  1.00  1.61           H  
ATOM    929  N   ASP A  63      -3.208 -12.076   0.230  1.00  0.68           N  
ATOM    930  CA  ASP A  63      -2.588 -12.761  -0.895  1.00  0.73           C  
ATOM    931  C   ASP A  63      -2.424 -11.777  -2.041  1.00  0.63           C  
ATOM    932  O   ASP A  63      -1.325 -11.582  -2.539  1.00  0.78           O  
ATOM    933  CB  ASP A  63      -3.461 -13.937  -1.361  1.00  0.92           C  
ATOM    934  CG  ASP A  63      -2.893 -14.657  -2.580  1.00  1.41           C  
ATOM    935  OD1 ASP A  63      -3.164 -14.239  -3.725  1.00  2.17           O  
ATOM    936  OD2 ASP A  63      -2.175 -15.666  -2.411  1.00  1.81           O  
ATOM    937  H   ASP A  63      -4.022 -12.437   0.637  1.00  0.74           H  
ATOM    938  HA  ASP A  63      -1.620 -13.130  -0.590  1.00  0.83           H  
ATOM    939  HB2 ASP A  63      -3.548 -14.653  -0.556  1.00  1.56           H  
ATOM    940  HB3 ASP A  63      -4.445 -13.566  -1.609  1.00  1.33           H  
ATOM    941  N   VAL A  64      -3.524 -11.094  -2.372  1.00  0.48           N  
ATOM    942  CA  VAL A  64      -3.576 -10.127  -3.468  1.00  0.44           C  
ATOM    943  C   VAL A  64      -2.747  -8.891  -3.121  1.00  0.38           C  
ATOM    944  O   VAL A  64      -2.090  -8.311  -3.984  1.00  0.41           O  
ATOM    945  CB  VAL A  64      -5.043  -9.710  -3.781  1.00  0.50           C  
ATOM    946  CG1 VAL A  64      -5.113  -8.760  -4.968  1.00  0.57           C  
ATOM    947  CG2 VAL A  64      -5.896 -10.934  -4.042  1.00  0.58           C  
ATOM    948  H   VAL A  64      -4.330 -11.233  -1.833  1.00  0.46           H  
ATOM    949  HA  VAL A  64      -3.154 -10.598  -4.344  1.00  0.51           H  
ATOM    950  HB  VAL A  64      -5.440  -9.200  -2.915  1.00  0.50           H  
ATOM    951 HG11 VAL A  64      -6.142  -8.491  -5.157  1.00  1.08           H  
ATOM    952 HG12 VAL A  64      -4.701  -9.241  -5.843  1.00  1.31           H  
ATOM    953 HG13 VAL A  64      -4.545  -7.869  -4.747  1.00  1.04           H  
ATOM    954 HG21 VAL A  64      -6.910 -10.631  -4.258  1.00  1.15           H  
ATOM    955 HG22 VAL A  64      -5.888 -11.570  -3.169  1.00  1.21           H  
ATOM    956 HG23 VAL A  64      -5.494 -11.474  -4.887  1.00  1.18           H  
ATOM    957  N   ALA A  65      -2.749  -8.526  -1.842  1.00  0.36           N  
ATOM    958  CA  ALA A  65      -1.958  -7.395  -1.345  1.00  0.36           C  
ATOM    959  C   ALA A  65      -0.484  -7.606  -1.641  1.00  0.38           C  
ATOM    960  O   ALA A  65       0.237  -6.674  -1.959  1.00  0.46           O  
ATOM    961  CB  ALA A  65      -2.149  -7.220   0.146  1.00  0.42           C  
ATOM    962  H   ALA A  65      -3.313  -9.033  -1.218  1.00  0.40           H  
ATOM    963  HA  ALA A  65      -2.296  -6.499  -1.845  1.00  0.39           H  
ATOM    964  HB1 ALA A  65      -3.195  -7.094   0.382  1.00  1.03           H  
ATOM    965  HB2 ALA A  65      -1.579  -6.362   0.473  1.00  1.09           H  
ATOM    966  HB3 ALA A  65      -1.761  -8.099   0.642  1.00  1.13           H  
ATOM    967  N   GLY A  66      -0.057  -8.849  -1.563  1.00  0.39           N  
ATOM    968  CA  GLY A  66       1.307  -9.172  -1.837  1.00  0.46           C  
ATOM    969  C   GLY A  66       1.555  -9.476  -3.308  1.00  0.48           C  
ATOM    970  O   GLY A  66       2.673  -9.799  -3.692  1.00  0.77           O  
ATOM    971  H   GLY A  66      -0.685  -9.555  -1.292  1.00  0.41           H  
ATOM    972  HA2 GLY A  66       1.933  -8.353  -1.514  1.00  0.49           H  
ATOM    973  HA3 GLY A  66       1.572 -10.045  -1.258  1.00  0.51           H  
ATOM    974  N   ARG A  67       0.519  -9.369  -4.133  1.00  0.36           N  
ATOM    975  CA  ARG A  67       0.645  -9.686  -5.561  1.00  0.41           C  
ATOM    976  C   ARG A  67       0.877  -8.441  -6.390  1.00  0.37           C  
ATOM    977  O   ARG A  67       1.137  -8.533  -7.595  1.00  0.47           O  
ATOM    978  CB  ARG A  67      -0.602 -10.391  -6.123  1.00  0.55           C  
ATOM    979  CG  ARG A  67      -0.980 -11.715  -5.491  1.00  1.14           C  
ATOM    980  CD  ARG A  67       0.189 -12.668  -5.392  1.00  1.95           C  
ATOM    981  NE  ARG A  67       0.707 -12.750  -4.021  1.00  2.92           N  
ATOM    982  CZ  ARG A  67       1.930 -13.168  -3.698  1.00  4.03           C  
ATOM    983  NH1 ARG A  67       2.864 -13.243  -4.636  1.00  4.35           N  
ATOM    984  NH2 ARG A  67       2.233 -13.454  -2.437  1.00  5.04           N  
ATOM    985  H   ARG A  67      -0.346  -9.061  -3.784  1.00  0.45           H  
ATOM    986  HA  ARG A  67       1.491 -10.345  -5.681  1.00  0.50           H  
ATOM    987  HB2 ARG A  67      -1.446  -9.728  -6.001  1.00  0.92           H  
ATOM    988  HB3 ARG A  67      -0.456 -10.553  -7.181  1.00  1.01           H  
ATOM    989  HG2 ARG A  67      -1.350 -11.531  -4.494  1.00  1.80           H  
ATOM    990  HG3 ARG A  67      -1.757 -12.171  -6.085  1.00  1.41           H  
ATOM    991  HD2 ARG A  67      -0.133 -13.652  -5.701  1.00  2.39           H  
ATOM    992  HD3 ARG A  67       0.978 -12.324  -6.046  1.00  2.11           H  
ATOM    993  HE  ARG A  67       0.028 -12.539  -3.336  1.00  2.96           H  
ATOM    994 HH11 ARG A  67       2.685 -12.979  -5.593  1.00  3.88           H  
ATOM    995 HH12 ARG A  67       3.800 -13.580  -4.468  1.00  5.26           H  
ATOM    996 HH21 ARG A  67       1.600 -13.398  -1.655  1.00  5.08           H  
ATOM    997 HH22 ARG A  67       3.170 -13.737  -2.204  1.00  5.92           H  
ATOM    998  N   VAL A  68       0.774  -7.284  -5.768  1.00  0.37           N  
ATOM    999  CA  VAL A  68       0.916  -6.024  -6.489  1.00  0.38           C  
ATOM   1000  C   VAL A  68       2.338  -5.799  -7.040  1.00  0.42           C  
ATOM   1001  O   VAL A  68       3.241  -6.616  -6.821  1.00  0.75           O  
ATOM   1002  CB  VAL A  68       0.412  -4.798  -5.688  1.00  0.40           C  
ATOM   1003  CG1 VAL A  68      -1.093  -4.891  -5.472  1.00  0.42           C  
ATOM   1004  CG2 VAL A  68       1.119  -4.709  -4.351  1.00  0.43           C  
ATOM   1005  H   VAL A  68       0.609  -7.280  -4.802  1.00  0.47           H  
ATOM   1006  HA  VAL A  68       0.284  -6.136  -7.360  1.00  0.43           H  
ATOM   1007  HB  VAL A  68       0.624  -3.904  -6.253  1.00  0.43           H  
ATOM   1008 HG11 VAL A  68      -1.430  -4.031  -4.911  1.00  1.10           H  
ATOM   1009 HG12 VAL A  68      -1.324  -5.792  -4.923  1.00  1.12           H  
ATOM   1010 HG13 VAL A  68      -1.594  -4.914  -6.429  1.00  1.08           H  
ATOM   1011 HG21 VAL A  68       2.183  -4.606  -4.508  1.00  1.13           H  
ATOM   1012 HG22 VAL A  68       0.926  -5.613  -3.791  1.00  1.11           H  
ATOM   1013 HG23 VAL A  68       0.748  -3.859  -3.800  1.00  1.08           H  
ATOM   1014  N   ASP A  69       2.540  -4.696  -7.720  1.00  0.35           N  
ATOM   1015  CA  ASP A  69       3.817  -4.438  -8.383  1.00  0.42           C  
ATOM   1016  C   ASP A  69       4.335  -3.075  -8.018  1.00  0.33           C  
ATOM   1017  O   ASP A  69       5.435  -2.933  -7.478  1.00  0.34           O  
ATOM   1018  CB  ASP A  69       3.645  -4.549  -9.906  1.00  0.62           C  
ATOM   1019  CG  ASP A  69       4.935  -4.342 -10.681  1.00  1.22           C  
ATOM   1020  OD1 ASP A  69       5.931  -5.068 -10.429  1.00  1.32           O  
ATOM   1021  OD2 ASP A  69       5.005  -3.385 -11.475  1.00  2.03           O  
ATOM   1022  H   ASP A  69       1.825  -4.030  -7.771  1.00  0.55           H  
ATOM   1023  HA  ASP A  69       4.525  -5.187  -8.062  1.00  0.50           H  
ATOM   1024  HB2 ASP A  69       3.266  -5.531 -10.146  1.00  1.13           H  
ATOM   1025  HB3 ASP A  69       2.928  -3.809 -10.230  1.00  0.93           H  
ATOM   1026  N   THR A  70       3.539  -2.089  -8.292  1.00  0.30           N  
ATOM   1027  CA  THR A  70       3.869  -0.738  -7.993  1.00  0.28           C  
ATOM   1028  C   THR A  70       3.005  -0.275  -6.820  1.00  0.26           C  
ATOM   1029  O   THR A  70       1.962  -0.905  -6.530  1.00  0.27           O  
ATOM   1030  CB  THR A  70       3.538   0.141  -9.219  1.00  0.34           C  
ATOM   1031  OG1 THR A  70       2.149  -0.036  -9.549  1.00  0.44           O  
ATOM   1032  CG2 THR A  70       4.389  -0.235 -10.424  1.00  0.35           C  
ATOM   1033  H   THR A  70       2.678  -2.231  -8.735  1.00  0.37           H  
ATOM   1034  HA  THR A  70       4.920  -0.647  -7.767  1.00  0.28           H  
ATOM   1035  HB  THR A  70       3.709   1.176  -8.961  1.00  0.37           H  
ATOM   1036  HG1 THR A  70       2.028   0.040 -10.511  1.00  0.85           H  
ATOM   1037 HG21 THR A  70       4.209  -1.270 -10.681  1.00  1.06           H  
ATOM   1038 HG22 THR A  70       5.433  -0.103 -10.179  1.00  1.08           H  
ATOM   1039 HG23 THR A  70       4.132   0.394 -11.262  1.00  1.09           H  
ATOM   1040  N   PRO A  71       3.411   0.789  -6.087  1.00  0.26           N  
ATOM   1041  CA  PRO A  71       2.551   1.419  -5.093  1.00  0.26           C  
ATOM   1042  C   PRO A  71       1.276   1.903  -5.765  1.00  0.24           C  
ATOM   1043  O   PRO A  71       0.217   1.938  -5.151  1.00  0.25           O  
ATOM   1044  CB  PRO A  71       3.386   2.596  -4.591  1.00  0.30           C  
ATOM   1045  CG  PRO A  71       4.780   2.154  -4.811  1.00  0.32           C  
ATOM   1046  CD  PRO A  71       4.747   1.401  -6.104  1.00  0.29           C  
ATOM   1047  HA  PRO A  71       2.308   0.742  -4.286  1.00  0.28           H  
ATOM   1048  HB2 PRO A  71       3.150   3.481  -5.163  1.00  0.31           H  
ATOM   1049  HB3 PRO A  71       3.189   2.769  -3.542  1.00  0.34           H  
ATOM   1050  HG2 PRO A  71       5.430   3.013  -4.891  1.00  0.35           H  
ATOM   1051  HG3 PRO A  71       5.098   1.505  -4.008  1.00  0.35           H  
ATOM   1052  HD2 PRO A  71       4.854   2.080  -6.936  1.00  0.31           H  
ATOM   1053  HD3 PRO A  71       5.518   0.647  -6.129  1.00  0.32           H  
ATOM   1054  N   ARG A  72       1.397   2.248  -7.061  1.00  0.24           N  
ATOM   1055  CA  ARG A  72       0.242   2.607  -7.892  1.00  0.27           C  
ATOM   1056  C   ARG A  72      -0.799   1.468  -7.847  1.00  0.23           C  
ATOM   1057  O   ARG A  72      -1.967   1.705  -7.532  1.00  0.27           O  
ATOM   1058  CB  ARG A  72       0.678   2.891  -9.354  1.00  0.36           C  
ATOM   1059  CG  ARG A  72      -0.451   3.325 -10.284  1.00  0.53           C  
ATOM   1060  CD  ARG A  72       0.029   3.581 -11.721  1.00  0.72           C  
ATOM   1061  NE  ARG A  72       1.011   4.692 -11.830  1.00  0.79           N  
ATOM   1062  CZ  ARG A  72       0.771   5.890 -12.429  1.00  1.57           C  
ATOM   1063  NH1 ARG A  72      -0.401   6.143 -12.990  1.00  2.55           N  
ATOM   1064  NH2 ARG A  72       1.733   6.792 -12.514  1.00  1.67           N  
ATOM   1065  H   ARG A  72       2.312   2.266  -7.436  1.00  0.25           H  
ATOM   1066  HA  ARG A  72      -0.203   3.497  -7.469  1.00  0.34           H  
ATOM   1067  HB2 ARG A  72       1.422   3.671  -9.349  1.00  0.60           H  
ATOM   1068  HB3 ARG A  72       1.121   1.993  -9.760  1.00  0.59           H  
ATOM   1069  HG2 ARG A  72      -1.202   2.550 -10.305  1.00  0.98           H  
ATOM   1070  HG3 ARG A  72      -0.889   4.233  -9.895  1.00  0.94           H  
ATOM   1071  HD2 ARG A  72       0.489   2.679 -12.096  1.00  1.12           H  
ATOM   1072  HD3 ARG A  72      -0.833   3.816 -12.328  1.00  1.09           H  
ATOM   1073  HE  ARG A  72       1.905   4.511 -11.464  1.00  0.94           H  
ATOM   1074 HH11 ARG A  72      -1.167   5.482 -13.008  1.00  2.69           H  
ATOM   1075 HH12 ARG A  72      -0.590   7.015 -13.461  1.00  3.30           H  
ATOM   1076 HH21 ARG A  72       2.672   6.622 -12.168  1.00  1.39           H  
ATOM   1077 HH22 ARG A  72       1.587   7.717 -12.896  1.00  2.32           H  
ATOM   1078  N   GLU A  73      -0.341   0.231  -8.110  1.00  0.21           N  
ATOM   1079  CA  GLU A  73      -1.195  -0.971  -8.054  1.00  0.24           C  
ATOM   1080  C   GLU A  73      -1.849  -1.144  -6.691  1.00  0.21           C  
ATOM   1081  O   GLU A  73      -3.040  -1.448  -6.602  1.00  0.24           O  
ATOM   1082  CB  GLU A  73      -0.397  -2.244  -8.366  1.00  0.32           C  
ATOM   1083  CG  GLU A  73       0.060  -2.378  -9.797  1.00  0.44           C  
ATOM   1084  CD  GLU A  73      -1.093  -2.334 -10.752  1.00  1.27           C  
ATOM   1085  OE1 GLU A  73      -1.933  -3.257 -10.729  1.00  1.49           O  
ATOM   1086  OE2 GLU A  73      -1.185  -1.378 -11.536  1.00  2.08           O  
ATOM   1087  H   GLU A  73       0.603   0.126  -8.368  1.00  0.22           H  
ATOM   1088  HA  GLU A  73      -1.966  -0.862  -8.802  1.00  0.29           H  
ATOM   1089  HB2 GLU A  73       0.482  -2.260  -7.738  1.00  0.34           H  
ATOM   1090  HB3 GLU A  73      -1.011  -3.098  -8.123  1.00  0.39           H  
ATOM   1091  HG2 GLU A  73       0.735  -1.565 -10.026  1.00  1.13           H  
ATOM   1092  HG3 GLU A  73       0.574  -3.320  -9.911  1.00  1.04           H  
ATOM   1093  N   LEU A  74      -1.065  -0.951  -5.640  1.00  0.19           N  
ATOM   1094  CA  LEU A  74      -1.545  -1.113  -4.269  1.00  0.21           C  
ATOM   1095  C   LEU A  74      -2.622  -0.055  -3.982  1.00  0.19           C  
ATOM   1096  O   LEU A  74      -3.666  -0.355  -3.388  1.00  0.20           O  
ATOM   1097  CB  LEU A  74      -0.334  -1.023  -3.283  1.00  0.25           C  
ATOM   1098  CG  LEU A  74      -0.530  -1.453  -1.794  1.00  0.33           C  
ATOM   1099  CD1 LEU A  74      -1.393  -0.484  -1.002  1.00  1.07           C  
ATOM   1100  CD2 LEU A  74      -1.097  -2.867  -1.707  1.00  0.88           C  
ATOM   1101  H   LEU A  74      -0.130  -0.697  -5.803  1.00  0.20           H  
ATOM   1102  HA  LEU A  74      -1.997  -2.091  -4.194  1.00  0.23           H  
ATOM   1103  HB2 LEU A  74       0.458  -1.635  -3.689  1.00  0.29           H  
ATOM   1104  HB3 LEU A  74       0.014  -0.001  -3.291  1.00  0.27           H  
ATOM   1105  HG  LEU A  74       0.441  -1.461  -1.320  1.00  0.70           H  
ATOM   1106 HD11 LEU A  74      -1.494  -0.838   0.013  1.00  1.61           H  
ATOM   1107 HD12 LEU A  74      -2.369  -0.412  -1.459  1.00  1.54           H  
ATOM   1108 HD13 LEU A  74      -0.930   0.491  -0.998  1.00  1.69           H  
ATOM   1109 HD21 LEU A  74      -0.414  -3.558  -2.180  1.00  1.43           H  
ATOM   1110 HD22 LEU A  74      -2.052  -2.904  -2.210  1.00  1.34           H  
ATOM   1111 HD23 LEU A  74      -1.226  -3.139  -0.670  1.00  1.60           H  
ATOM   1112  N   LEU A  75      -2.374   1.159  -4.452  1.00  0.19           N  
ATOM   1113  CA  LEU A  75      -3.302   2.265  -4.304  1.00  0.21           C  
ATOM   1114  C   LEU A  75      -4.619   1.928  -4.999  1.00  0.20           C  
ATOM   1115  O   LEU A  75      -5.693   2.048  -4.406  1.00  0.24           O  
ATOM   1116  CB  LEU A  75      -2.691   3.544  -4.900  1.00  0.24           C  
ATOM   1117  CG  LEU A  75      -3.495   4.831  -4.725  1.00  0.29           C  
ATOM   1118  CD1 LEU A  75      -3.679   5.135  -3.255  1.00  0.32           C  
ATOM   1119  CD2 LEU A  75      -2.808   5.994  -5.425  1.00  0.37           C  
ATOM   1120  H   LEU A  75      -1.519   1.324  -4.910  1.00  0.20           H  
ATOM   1121  HA  LEU A  75      -3.483   2.417  -3.251  1.00  0.23           H  
ATOM   1122  HB2 LEU A  75      -1.721   3.690  -4.451  1.00  0.27           H  
ATOM   1123  HB3 LEU A  75      -2.550   3.381  -5.959  1.00  0.26           H  
ATOM   1124  HG  LEU A  75      -4.474   4.700  -5.162  1.00  0.28           H  
ATOM   1125 HD11 LEU A  75      -2.717   5.248  -2.779  1.00  1.02           H  
ATOM   1126 HD12 LEU A  75      -4.220   4.319  -2.796  1.00  1.05           H  
ATOM   1127 HD13 LEU A  75      -4.250   6.045  -3.146  1.00  1.07           H  
ATOM   1128 HD21 LEU A  75      -2.710   5.775  -6.479  1.00  1.01           H  
ATOM   1129 HD22 LEU A  75      -1.828   6.150  -4.998  1.00  1.12           H  
ATOM   1130 HD23 LEU A  75      -3.400   6.889  -5.299  1.00  1.13           H  
ATOM   1131  N   ASP A  76      -4.517   1.454  -6.241  1.00  0.21           N  
ATOM   1132  CA  ASP A  76      -5.691   1.053  -7.029  1.00  0.25           C  
ATOM   1133  C   ASP A  76      -6.452  -0.066  -6.362  1.00  0.23           C  
ATOM   1134  O   ASP A  76      -7.681  -0.066  -6.351  1.00  0.25           O  
ATOM   1135  CB  ASP A  76      -5.325   0.628  -8.463  1.00  0.34           C  
ATOM   1136  CG  ASP A  76      -5.063   1.782  -9.391  1.00  0.65           C  
ATOM   1137  OD1 ASP A  76      -6.028   2.466  -9.795  1.00  0.72           O  
ATOM   1138  OD2 ASP A  76      -3.904   2.025  -9.766  1.00  1.07           O  
ATOM   1139  H   ASP A  76      -3.620   1.374  -6.637  1.00  0.22           H  
ATOM   1140  HA  ASP A  76      -6.343   1.913  -7.084  1.00  0.31           H  
ATOM   1141  HB2 ASP A  76      -4.434   0.019  -8.429  1.00  0.49           H  
ATOM   1142  HB3 ASP A  76      -6.135   0.038  -8.865  1.00  0.53           H  
ATOM   1143  N   LEU A  77      -5.722  -1.004  -5.791  1.00  0.21           N  
ATOM   1144  CA  LEU A  77      -6.305  -2.166  -5.134  1.00  0.23           C  
ATOM   1145  C   LEU A  77      -7.214  -1.749  -3.985  1.00  0.26           C  
ATOM   1146  O   LEU A  77      -8.378  -2.181  -3.905  1.00  0.31           O  
ATOM   1147  CB  LEU A  77      -5.203  -3.107  -4.628  1.00  0.23           C  
ATOM   1148  CG  LEU A  77      -5.671  -4.390  -3.936  1.00  0.30           C  
ATOM   1149  CD1 LEU A  77      -6.485  -5.254  -4.889  1.00  0.37           C  
ATOM   1150  CD2 LEU A  77      -4.483  -5.162  -3.388  1.00  0.32           C  
ATOM   1151  H   LEU A  77      -4.744  -0.916  -5.822  1.00  0.22           H  
ATOM   1152  HA  LEU A  77      -6.898  -2.693  -5.868  1.00  0.24           H  
ATOM   1153  HB2 LEU A  77      -4.588  -3.383  -5.472  1.00  0.23           H  
ATOM   1154  HB3 LEU A  77      -4.588  -2.557  -3.929  1.00  0.25           H  
ATOM   1155  HG  LEU A  77      -6.312  -4.123  -3.108  1.00  0.35           H  
ATOM   1156 HD11 LEU A  77      -7.349  -4.699  -5.225  1.00  1.13           H  
ATOM   1157 HD12 LEU A  77      -6.805  -6.151  -4.380  1.00  0.98           H  
ATOM   1158 HD13 LEU A  77      -5.875  -5.519  -5.740  1.00  1.12           H  
ATOM   1159 HD21 LEU A  77      -3.953  -4.549  -2.674  1.00  1.03           H  
ATOM   1160 HD22 LEU A  77      -3.819  -5.425  -4.199  1.00  1.06           H  
ATOM   1161 HD23 LEU A  77      -4.830  -6.061  -2.903  1.00  1.08           H  
ATOM   1162  N   ILE A  78      -6.706  -0.895  -3.118  1.00  0.26           N  
ATOM   1163  CA  ILE A  78      -7.484  -0.461  -1.986  1.00  0.29           C  
ATOM   1164  C   ILE A  78      -8.568   0.516  -2.416  1.00  0.29           C  
ATOM   1165  O   ILE A  78      -9.702   0.393  -1.988  1.00  0.37           O  
ATOM   1166  CB  ILE A  78      -6.619   0.133  -0.841  1.00  0.31           C  
ATOM   1167  CG1 ILE A  78      -5.587  -0.900  -0.361  1.00  0.31           C  
ATOM   1168  CG2 ILE A  78      -7.513   0.571   0.330  1.00  0.35           C  
ATOM   1169  CD1 ILE A  78      -4.724  -0.425   0.793  1.00  0.34           C  
ATOM   1170  H   ILE A  78      -5.792  -0.559  -3.252  1.00  0.25           H  
ATOM   1171  HA  ILE A  78      -7.984  -1.345  -1.615  1.00  0.31           H  
ATOM   1172  HB  ILE A  78      -6.101   1.002  -1.216  1.00  0.34           H  
ATOM   1173 HG12 ILE A  78      -6.103  -1.793  -0.039  1.00  0.31           H  
ATOM   1174 HG13 ILE A  78      -4.934  -1.147  -1.185  1.00  0.34           H  
ATOM   1175 HG21 ILE A  78      -8.084  -0.272   0.692  1.00  1.11           H  
ATOM   1176 HG22 ILE A  78      -8.177   1.353  -0.008  1.00  1.05           H  
ATOM   1177 HG23 ILE A  78      -6.892   0.960   1.123  1.00  1.07           H  
ATOM   1178 HD11 ILE A  78      -4.046  -1.209   1.093  1.00  1.08           H  
ATOM   1179 HD12 ILE A  78      -5.362  -0.149   1.621  1.00  1.01           H  
ATOM   1180 HD13 ILE A  78      -4.163   0.442   0.476  1.00  1.05           H  
ATOM   1181  N   ASN A  79      -8.240   1.448  -3.304  1.00  0.27           N  
ATOM   1182  CA  ASN A  79      -9.236   2.434  -3.765  1.00  0.32           C  
ATOM   1183  C   ASN A  79     -10.389   1.800  -4.493  1.00  0.31           C  
ATOM   1184  O   ASN A  79     -11.506   2.302  -4.446  1.00  0.37           O  
ATOM   1185  CB  ASN A  79      -8.637   3.570  -4.590  1.00  0.44           C  
ATOM   1186  CG  ASN A  79      -7.824   4.503  -3.741  1.00  0.71           C  
ATOM   1187  OD1 ASN A  79      -8.053   4.608  -2.560  1.00  1.53           O  
ATOM   1188  ND2 ASN A  79      -6.919   5.220  -4.335  1.00  0.89           N  
ATOM   1189  H   ASN A  79      -7.320   1.497  -3.652  1.00  0.27           H  
ATOM   1190  HA  ASN A  79      -9.652   2.860  -2.861  1.00  0.42           H  
ATOM   1191  HB2 ASN A  79      -7.997   3.159  -5.356  1.00  0.54           H  
ATOM   1192  HB3 ASN A  79      -9.433   4.133  -5.054  1.00  0.75           H  
ATOM   1193 HD21 ASN A  79      -6.830   5.101  -5.309  1.00  1.39           H  
ATOM   1194 HD22 ASN A  79      -6.372   5.838  -3.803  1.00  1.05           H  
ATOM   1195  N   GLY A  80     -10.126   0.689  -5.144  1.00  0.32           N  
ATOM   1196  CA  GLY A  80     -11.188  -0.051  -5.796  1.00  0.39           C  
ATOM   1197  C   GLY A  80     -12.163  -0.585  -4.772  1.00  0.42           C  
ATOM   1198  O   GLY A  80     -13.375  -0.586  -4.983  1.00  0.47           O  
ATOM   1199  H   GLY A  80      -9.192   0.385  -5.195  1.00  0.33           H  
ATOM   1200  HA2 GLY A  80     -11.708   0.601  -6.481  1.00  0.43           H  
ATOM   1201  HA3 GLY A  80     -10.762  -0.881  -6.341  1.00  0.44           H  
ATOM   1202  N   ALA A  81     -11.626  -0.978  -3.631  1.00  0.44           N  
ATOM   1203  CA  ALA A  81     -12.420  -1.482  -2.539  1.00  0.51           C  
ATOM   1204  C   ALA A  81     -13.121  -0.335  -1.835  1.00  0.52           C  
ATOM   1205  O   ALA A  81     -14.242  -0.470  -1.389  1.00  0.65           O  
ATOM   1206  CB  ALA A  81     -11.552  -2.254  -1.556  1.00  0.56           C  
ATOM   1207  H   ALA A  81     -10.653  -0.912  -3.522  1.00  0.44           H  
ATOM   1208  HA  ALA A  81     -13.163  -2.154  -2.943  1.00  0.57           H  
ATOM   1209  HB1 ALA A  81     -11.061  -3.068  -2.069  1.00  1.17           H  
ATOM   1210  HB2 ALA A  81     -12.170  -2.647  -0.763  1.00  1.16           H  
ATOM   1211  HB3 ALA A  81     -10.808  -1.590  -1.139  1.00  1.18           H  
ATOM   1212  N   LEU A  82     -12.454   0.807  -1.776  1.00  0.46           N  
ATOM   1213  CA  LEU A  82     -12.987   2.005  -1.126  1.00  0.54           C  
ATOM   1214  C   LEU A  82     -14.092   2.638  -1.957  1.00  0.62           C  
ATOM   1215  O   LEU A  82     -14.929   3.384  -1.443  1.00  0.84           O  
ATOM   1216  CB  LEU A  82     -11.876   3.019  -0.879  1.00  0.55           C  
ATOM   1217  CG  LEU A  82     -10.716   2.549  -0.010  1.00  0.58           C  
ATOM   1218  CD1 LEU A  82      -9.734   3.673   0.222  1.00  1.24           C  
ATOM   1219  CD2 LEU A  82     -11.218   2.000   1.300  1.00  1.03           C  
ATOM   1220  H   LEU A  82     -11.551   0.832  -2.164  1.00  0.41           H  
ATOM   1221  HA  LEU A  82     -13.397   1.702  -0.174  1.00  0.59           H  
ATOM   1222  HB2 LEU A  82     -11.475   3.320  -1.835  1.00  0.99           H  
ATOM   1223  HB3 LEU A  82     -12.315   3.887  -0.410  1.00  0.86           H  
ATOM   1224  HG  LEU A  82     -10.193   1.760  -0.529  1.00  1.25           H  
ATOM   1225 HD11 LEU A  82      -8.922   3.321   0.842  1.00  1.64           H  
ATOM   1226 HD12 LEU A  82     -10.238   4.490   0.717  1.00  1.93           H  
ATOM   1227 HD13 LEU A  82      -9.343   4.013  -0.725  1.00  1.72           H  
ATOM   1228 HD21 LEU A  82     -10.380   1.669   1.895  1.00  1.63           H  
ATOM   1229 HD22 LEU A  82     -11.878   1.166   1.110  1.00  1.45           H  
ATOM   1230 HD23 LEU A  82     -11.756   2.771   1.834  1.00  1.70           H  
ATOM   1231  N   ALA A  83     -14.083   2.347  -3.242  1.00  0.53           N  
ATOM   1232  CA  ALA A  83     -15.106   2.824  -4.149  1.00  0.66           C  
ATOM   1233  C   ALA A  83     -16.402   2.058  -3.918  1.00  0.86           C  
ATOM   1234  O   ALA A  83     -17.489   2.521  -4.254  1.00  1.05           O  
ATOM   1235  CB  ALA A  83     -14.640   2.669  -5.585  1.00  0.64           C  
ATOM   1236  H   ALA A  83     -13.338   1.815  -3.598  1.00  0.45           H  
ATOM   1237  HA  ALA A  83     -15.273   3.871  -3.948  1.00  0.75           H  
ATOM   1238  HB1 ALA A  83     -15.400   3.052  -6.252  1.00  1.24           H  
ATOM   1239  HB2 ALA A  83     -14.468   1.624  -5.797  1.00  1.20           H  
ATOM   1240  HB3 ALA A  83     -13.723   3.220  -5.729  1.00  1.18           H  
ATOM   1241  N   GLU A  84     -16.272   0.889  -3.342  1.00  0.92           N  
ATOM   1242  CA  GLU A  84     -17.403   0.073  -3.013  1.00  1.18           C  
ATOM   1243  C   GLU A  84     -17.734   0.315  -1.538  1.00  1.28           C  
ATOM   1244  O   GLU A  84     -18.763   0.913  -1.211  1.00  1.63           O  
ATOM   1245  CB  GLU A  84     -17.066  -1.402  -3.266  1.00  1.30           C  
ATOM   1246  CG  GLU A  84     -18.251  -2.344  -3.194  1.00  1.61           C  
ATOM   1247  CD  GLU A  84     -19.275  -2.041  -4.254  1.00  2.08           C  
ATOM   1248  OE1 GLU A  84     -19.001  -2.286  -5.452  1.00  2.66           O  
ATOM   1249  OE2 GLU A  84     -20.380  -1.554  -3.913  1.00  2.42           O  
ATOM   1250  H   GLU A  84     -15.370   0.573  -3.123  1.00  0.86           H  
ATOM   1251  HA  GLU A  84     -18.239   0.371  -3.629  1.00  1.31           H  
ATOM   1252  HB2 GLU A  84     -16.638  -1.487  -4.254  1.00  1.68           H  
ATOM   1253  HB3 GLU A  84     -16.331  -1.728  -2.544  1.00  1.84           H  
ATOM   1254  HG2 GLU A  84     -17.899  -3.355  -3.333  1.00  1.94           H  
ATOM   1255  HG3 GLU A  84     -18.715  -2.249  -2.223  1.00  2.18           H  
ATOM   1256  N   ALA A  85     -16.797  -0.078  -0.678  1.00  1.13           N  
ATOM   1257  CA  ALA A  85     -16.869   0.054   0.772  1.00  1.33           C  
ATOM   1258  C   ALA A  85     -18.152  -0.526   1.349  1.00  1.71           C  
ATOM   1259  O   ALA A  85     -19.093   0.213   1.699  1.00  2.30           O  
ATOM   1260  CB  ALA A  85     -16.630   1.493   1.231  1.00  1.30           C  
ATOM   1261  H   ALA A  85     -15.977  -0.488  -1.035  1.00  1.05           H  
ATOM   1262  HA  ALA A  85     -16.061  -0.552   1.157  1.00  1.76           H  
ATOM   1263  HB1 ALA A  85     -17.455   2.114   0.911  1.00  1.78           H  
ATOM   1264  HB2 ALA A  85     -15.713   1.862   0.794  1.00  1.52           H  
ATOM   1265  HB3 ALA A  85     -16.553   1.521   2.308  1.00  1.80           H  
ATOM   1266  N   ALA A  86     -18.216  -1.827   1.388  1.00  2.12           N  
ATOM   1267  CA  ALA A  86     -19.359  -2.530   1.915  1.00  2.78           C  
ATOM   1268  C   ALA A  86     -18.896  -3.678   2.797  1.00  3.16           C  
ATOM   1269  O   ALA A  86     -18.808  -3.493   4.023  1.00  3.59           O  
ATOM   1270  CB  ALA A  86     -20.245  -3.033   0.782  1.00  3.57           C  
ATOM   1271  OXT ALA A  86     -18.579  -4.760   2.271  1.00  3.56           O  
ATOM   1272  H   ALA A  86     -17.457  -2.356   1.041  1.00  2.36           H  
ATOM   1273  HA  ALA A  86     -19.926  -1.836   2.518  1.00  2.99           H  
ATOM   1274  HB1 ALA A  86     -21.113  -3.525   1.194  1.00  3.89           H  
ATOM   1275  HB2 ALA A  86     -19.689  -3.731   0.174  1.00  3.97           H  
ATOM   1276  HB3 ALA A  86     -20.559  -2.197   0.174  1.00  3.92           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXD A  87       4.915 -12.812  -0.441  1.00  0.90           P  
HETATM 1279  O26 SXD A  87       5.940 -13.732   0.291  1.00  1.54           O  
HETATM 1280  O23 SXD A  87       4.869 -12.881  -1.988  1.00  1.52           O  
HETATM 1281  O27 SXD A  87       3.509 -13.108   0.090  1.00  1.03           O  
HETATM 1282  C28 SXD A  87       3.307 -13.012   1.531  1.00  0.94           C  
HETATM 1283  C29 SXD A  87       1.853 -13.225   1.926  1.00  1.31           C  
HETATM 1284  C30 SXD A  87       1.828 -13.225   3.442  1.00  1.48           C  
HETATM 1285  C31 SXD A  87       1.015 -12.053   1.414  1.00  1.80           C  
HETATM 1286  C32 SXD A  87       1.311 -14.602   1.280  1.00  2.11           C  
HETATM 1287  O33 SXD A  87       0.757 -14.331  -0.017  1.00  2.59           O  
HETATM 1288  C34 SXD A  87       0.164 -15.224   2.078  1.00  2.68           C  
HETATM 1289  O35 SXD A  87      -1.015 -15.073   1.696  1.00  3.26           O  
HETATM 1290  N36 SXD A  87       0.510 -15.941   3.125  1.00  2.90           N  
HETATM 1291  C37 SXD A  87      -0.406 -16.638   4.025  1.00  3.68           C  
HETATM 1292  C38 SXD A  87       0.290 -17.726   4.841  1.00  4.14           C  
HETATM 1293  C39 SXD A  87       1.423 -17.250   5.770  1.00  4.26           C  
HETATM 1294  O40 SXD A  87       2.227 -18.067   6.265  1.00  4.93           O  
HETATM 1295  N41 SXD A  87       1.499 -15.943   6.009  1.00  4.07           N  
HETATM 1296  C42 SXD A  87       2.527 -15.365   6.853  1.00  4.66           C  
HETATM 1297  C43 SXD A  87       2.022 -14.238   7.717  1.00  4.86           C  
HETATM 1298  S1  SXD A  87       3.270 -13.765   8.921  1.00  5.53           S  
HETATM 1299  C1  SXD A  87       2.405 -12.481   9.860  1.00  6.36           C  
HETATM 1300  C2  SXD A  87       3.210 -11.981  11.053  1.00  6.96           C  
HETATM 1301  C3  SXD A  87       3.367 -13.023  12.154  1.00  7.66           C  
HETATM 1302  O3  SXD A  87       3.730 -14.189  11.896  1.00  8.05           O  
HETATM 1303  C4  SXD A  87       3.066 -12.614  13.575  1.00  8.24           C  
HETATM 1304  C5  SXD A  87       4.128 -11.736  14.212  1.00  8.87           C  
HETATM 1305  O5  SXD A  87       4.226 -10.522  13.941  1.00  9.15           O  
HETATM 1306  C6  SXD A  87       5.086 -12.395  15.181  1.00  9.45           C  
HETATM 1307  H28 SXD A  87       3.619 -12.030   1.856  1.00  1.14           H  
HETATM 1308 H28A SXD A  87       3.920 -13.759   2.013  1.00  1.33           H  
HETATM 1309  H30 SXD A  87       0.815 -13.374   3.785  1.00  1.98           H  
HETATM 1310 H30A SXD A  87       2.453 -14.022   3.813  1.00  1.81           H  
HETATM 1311 H30B SXD A  87       2.198 -12.278   3.807  1.00  1.72           H  
HETATM 1312  H31 SXD A  87      -0.018 -12.202   1.692  1.00  2.28           H  
HETATM 1313 H31A SXD A  87       1.378 -11.135   1.853  1.00  2.37           H  
HETATM 1314 H31B SXD A  87       1.092 -11.996   0.339  1.00  2.05           H  
HETATM 1315  H32 SXD A  87       2.120 -15.310   1.190  1.00  2.50           H  
HETATM 1316 HO33 SXD A  87      -0.180 -14.451   0.190  1.00  2.92           H  
HETATM 1317 HN36 SXD A  87       1.479 -16.015   3.301  1.00  2.75           H  
HETATM 1318  H37 SXD A  87      -1.187 -17.096   3.434  1.00  4.17           H  
HETATM 1319 H37A SXD A  87      -0.845 -15.924   4.705  1.00  3.82           H  
HETATM 1320  H38 SXD A  87      -0.452 -18.211   5.458  1.00  4.42           H  
HETATM 1321 H38A SXD A  87       0.694 -18.457   4.155  1.00  4.63           H  
HETATM 1322 HN41 SXD A  87       0.848 -15.321   5.605  1.00  3.83           H  
HETATM 1323  H42 SXD A  87       3.338 -15.017   6.232  1.00  5.05           H  
HETATM 1324 H42A SXD A  87       2.882 -16.142   7.514  1.00  5.03           H  
HETATM 1325  H43 SXD A  87       1.764 -13.385   7.108  1.00  4.98           H  
HETATM 1326 H43A SXD A  87       1.161 -14.591   8.264  1.00  4.99           H  
HETATM 1327  H1  SXD A  87       1.499 -12.894  10.273  1.00  6.79           H  
HETATM 1328  H1A SXD A  87       2.179 -11.667   9.186  1.00  6.36           H  
HETATM 1329  H2  SXD A  87       2.750 -11.097  11.470  1.00  7.03           H  
HETATM 1330  H2A SXD A  87       4.197 -11.721  10.702  1.00  7.14           H  
HETATM 1331  H4  SXD A  87       2.107 -12.124  13.639  1.00  8.58           H  
HETATM 1332  H4A SXD A  87       3.052 -13.542  14.131  1.00  8.13           H  
HETATM 1333  H6  SXD A  87       6.094 -12.291  14.808  1.00  9.89           H  
HETATM 1334  H6A SXD A  87       4.836 -13.442  15.270  1.00  9.45           H  
HETATM 1335  H6B SXD A  87       5.000 -11.914  16.144  1.00  9.64           H  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1     -19.658  10.489  -2.952  1.00  3.46           N  
ATOM      2  CA  MET A   1     -19.287   9.088  -3.181  1.00  2.87           C  
ATOM      3  C   MET A   1     -17.865   9.017  -3.696  1.00  2.37           C  
ATOM      4  O   MET A   1     -17.591   8.366  -4.705  1.00  2.84           O  
ATOM      5  CB  MET A   1     -20.233   8.391  -4.191  1.00  3.22           C  
ATOM      6  CG  MET A   1     -21.711   8.401  -3.821  1.00  3.84           C  
ATOM      7  SD  MET A   1     -22.464  10.035  -3.994  1.00  4.72           S  
ATOM      8  CE  MET A   1     -22.298  10.287  -5.767  1.00  5.39           C  
ATOM      9  H1  MET A   1     -19.620  11.054  -3.828  1.00  3.87           H  
ATOM     10  H2  MET A   1     -18.979  10.906  -2.281  1.00  3.58           H  
ATOM     11  H3  MET A   1     -20.599  10.582  -2.514  1.00  3.94           H  
ATOM     12  HA  MET A   1     -19.333   8.573  -2.232  1.00  3.21           H  
ATOM     13  HB2 MET A   1     -20.135   8.878  -5.149  1.00  3.53           H  
ATOM     14  HB3 MET A   1     -19.918   7.363  -4.296  1.00  3.42           H  
ATOM     15  HG2 MET A   1     -22.236   7.711  -4.465  1.00  4.23           H  
ATOM     16  HG3 MET A   1     -21.813   8.080  -2.795  1.00  3.99           H  
ATOM     17  HE1 MET A   1     -22.827   9.506  -6.292  1.00  5.77           H  
ATOM     18  HE2 MET A   1     -21.253  10.261  -6.039  1.00  5.74           H  
ATOM     19  HE3 MET A   1     -22.715  11.248  -6.033  1.00  5.49           H  
ATOM     20  N   ALA A   2     -16.960   9.692  -3.025  1.00  2.00           N  
ATOM     21  CA  ALA A   2     -15.584   9.677  -3.417  1.00  1.85           C  
ATOM     22  C   ALA A   2     -14.676   9.635  -2.201  1.00  1.39           C  
ATOM     23  O   ALA A   2     -14.100  10.645  -1.792  1.00  1.40           O  
ATOM     24  CB  ALA A   2     -15.251  10.855  -4.321  1.00  2.44           C  
ATOM     25  H   ALA A   2     -17.190  10.218  -2.224  1.00  2.31           H  
ATOM     26  HA  ALA A   2     -15.428   8.767  -3.979  1.00  2.08           H  
ATOM     27  HB1 ALA A   2     -14.229  10.772  -4.662  1.00  2.60           H  
ATOM     28  HB2 ALA A   2     -15.371  11.776  -3.770  1.00  2.89           H  
ATOM     29  HB3 ALA A   2     -15.916  10.858  -5.171  1.00  2.86           H  
ATOM     30  N   THR A   3     -14.616   8.498  -1.583  1.00  1.35           N  
ATOM     31  CA  THR A   3     -13.735   8.285  -0.484  1.00  1.15           C  
ATOM     32  C   THR A   3     -12.660   7.345  -0.975  1.00  1.02           C  
ATOM     33  O   THR A   3     -12.902   6.160  -1.173  1.00  1.25           O  
ATOM     34  CB  THR A   3     -14.512   7.634   0.667  1.00  1.52           C  
ATOM     35  OG1 THR A   3     -15.644   8.473   1.021  1.00  2.18           O  
ATOM     36  CG2 THR A   3     -13.622   7.423   1.889  1.00  1.91           C  
ATOM     37  H   THR A   3     -15.167   7.738  -1.877  1.00  1.69           H  
ATOM     38  HA  THR A   3     -13.313   9.219  -0.155  1.00  1.07           H  
ATOM     39  HB  THR A   3     -14.855   6.683   0.301  1.00  1.91           H  
ATOM     40  HG1 THR A   3     -15.270   9.295   1.380  1.00  2.58           H  
ATOM     41 HG21 THR A   3     -12.794   6.783   1.622  1.00  2.36           H  
ATOM     42 HG22 THR A   3     -14.193   6.961   2.680  1.00  2.38           H  
ATOM     43 HG23 THR A   3     -13.244   8.377   2.228  1.00  2.18           H  
ATOM     44  N   LEU A   4     -11.497   7.887  -1.213  1.00  0.80           N  
ATOM     45  CA  LEU A   4     -10.402   7.143  -1.782  1.00  0.74           C  
ATOM     46  C   LEU A   4      -9.132   7.518  -1.055  1.00  0.68           C  
ATOM     47  O   LEU A   4      -9.134   8.452  -0.255  1.00  0.89           O  
ATOM     48  CB  LEU A   4     -10.268   7.481  -3.281  1.00  0.74           C  
ATOM     49  CG  LEU A   4     -11.498   7.188  -4.161  1.00  0.89           C  
ATOM     50  CD1 LEU A   4     -11.289   7.712  -5.568  1.00  1.00           C  
ATOM     51  CD2 LEU A   4     -11.793   5.696  -4.205  1.00  1.10           C  
ATOM     52  H   LEU A   4     -11.345   8.830  -0.988  1.00  0.85           H  
ATOM     53  HA  LEU A   4     -10.597   6.087  -1.672  1.00  0.85           H  
ATOM     54  HB2 LEU A   4     -10.041   8.533  -3.367  1.00  0.71           H  
ATOM     55  HB3 LEU A   4      -9.435   6.918  -3.673  1.00  0.79           H  
ATOM     56  HG  LEU A   4     -12.349   7.691  -3.724  1.00  0.86           H  
ATOM     57 HD11 LEU A   4     -12.159   7.491  -6.168  1.00  1.42           H  
ATOM     58 HD12 LEU A   4     -10.421   7.239  -6.003  1.00  1.26           H  
ATOM     59 HD13 LEU A   4     -11.139   8.781  -5.536  1.00  1.60           H  
ATOM     60 HD21 LEU A   4     -10.943   5.170  -4.612  1.00  1.43           H  
ATOM     61 HD22 LEU A   4     -12.658   5.518  -4.829  1.00  1.65           H  
ATOM     62 HD23 LEU A   4     -11.993   5.339  -3.206  1.00  1.53           H  
ATOM     63  N   LEU A   5      -8.066   6.811  -1.327  1.00  0.59           N  
ATOM     64  CA  LEU A   5      -6.789   7.105  -0.705  1.00  0.61           C  
ATOM     65  C   LEU A   5      -6.071   8.143  -1.510  1.00  0.53           C  
ATOM     66  O   LEU A   5      -6.113   8.115  -2.749  1.00  0.53           O  
ATOM     67  CB  LEU A   5      -5.891   5.872  -0.646  1.00  0.76           C  
ATOM     68  CG  LEU A   5      -6.330   4.704   0.197  1.00  0.75           C  
ATOM     69  CD1 LEU A   5      -5.324   3.588   0.041  1.00  1.16           C  
ATOM     70  CD2 LEU A   5      -6.433   5.108   1.645  1.00  1.48           C  
ATOM     71  H   LEU A   5      -8.129   6.091  -1.988  1.00  0.68           H  
ATOM     72  HA  LEU A   5      -6.957   7.465   0.298  1.00  0.74           H  
ATOM     73  HB2 LEU A   5      -5.793   5.492  -1.652  1.00  1.42           H  
ATOM     74  HB3 LEU A   5      -4.915   6.186  -0.307  1.00  1.37           H  
ATOM     75  HG  LEU A   5      -7.293   4.350  -0.136  1.00  1.65           H  
ATOM     76 HD11 LEU A   5      -5.266   3.293  -0.996  1.00  1.67           H  
ATOM     77 HD12 LEU A   5      -5.629   2.743   0.642  1.00  1.88           H  
ATOM     78 HD13 LEU A   5      -4.356   3.933   0.372  1.00  1.58           H  
ATOM     79 HD21 LEU A   5      -6.754   4.263   2.235  1.00  1.97           H  
ATOM     80 HD22 LEU A   5      -7.150   5.910   1.743  1.00  2.10           H  
ATOM     81 HD23 LEU A   5      -5.467   5.445   1.993  1.00  1.93           H  
ATOM     82  N   THR A   6      -5.439   9.050  -0.846  1.00  0.60           N  
ATOM     83  CA  THR A   6      -4.625  10.006  -1.511  1.00  0.62           C  
ATOM     84  C   THR A   6      -3.177   9.481  -1.611  1.00  0.56           C  
ATOM     85  O   THR A   6      -2.892   8.343  -1.177  1.00  0.55           O  
ATOM     86  CB  THR A   6      -4.701  11.369  -0.810  1.00  0.80           C  
ATOM     87  OG1 THR A   6      -4.495  11.194   0.603  1.00  0.88           O  
ATOM     88  CG2 THR A   6      -6.056  12.025  -1.052  1.00  0.93           C  
ATOM     89  H   THR A   6      -5.523   9.104   0.131  1.00  0.70           H  
ATOM     90  HA  THR A   6      -5.013  10.106  -2.514  1.00  0.63           H  
ATOM     91  HB  THR A   6      -3.923  12.007  -1.205  1.00  0.84           H  
ATOM     92  HG1 THR A   6      -3.697  11.710   0.823  1.00  1.22           H  
ATOM     93 HG21 THR A   6      -6.834  11.387  -0.660  1.00  1.58           H  
ATOM     94 HG22 THR A   6      -6.204  12.167  -2.112  1.00  1.09           H  
ATOM     95 HG23 THR A   6      -6.086  12.982  -0.552  1.00  1.46           H  
ATOM     96  N   THR A   7      -2.274  10.282  -2.115  1.00  0.59           N  
ATOM     97  CA  THR A   7      -0.914   9.865  -2.298  1.00  0.58           C  
ATOM     98  C   THR A   7      -0.185   9.830  -0.948  1.00  0.47           C  
ATOM     99  O   THR A   7       0.490   8.852  -0.612  1.00  0.45           O  
ATOM    100  CB  THR A   7      -0.227  10.846  -3.243  1.00  0.70           C  
ATOM    101  OG1 THR A   7      -1.032  10.988  -4.440  1.00  1.31           O  
ATOM    102  CG2 THR A   7       1.137  10.337  -3.615  1.00  1.10           C  
ATOM    103  H   THR A   7      -2.487  11.202  -2.398  1.00  0.68           H  
ATOM    104  HA  THR A   7      -0.905   8.884  -2.749  1.00  0.62           H  
ATOM    105  HB  THR A   7      -0.136  11.804  -2.752  1.00  1.08           H  
ATOM    106  HG1 THR A   7      -0.579  10.555  -5.182  1.00  1.76           H  
ATOM    107 HG21 THR A   7       1.726  10.216  -2.719  1.00  1.65           H  
ATOM    108 HG22 THR A   7       1.612  11.046  -4.277  1.00  1.58           H  
ATOM    109 HG23 THR A   7       1.036   9.384  -4.114  1.00  1.66           H  
ATOM    110  N   ASP A   8      -0.376  10.877  -0.174  1.00  0.52           N  
ATOM    111  CA  ASP A   8       0.242  11.036   1.140  1.00  0.54           C  
ATOM    112  C   ASP A   8      -0.232   9.951   2.098  1.00  0.48           C  
ATOM    113  O   ASP A   8       0.511   9.530   2.987  1.00  0.52           O  
ATOM    114  CB  ASP A   8      -0.078  12.431   1.719  1.00  0.71           C  
ATOM    115  CG  ASP A   8      -1.566  12.671   1.920  1.00  1.19           C  
ATOM    116  OD1 ASP A   8      -2.341  12.597   0.949  1.00  1.79           O  
ATOM    117  OD2 ASP A   8      -1.984  12.945   3.061  1.00  1.67           O  
ATOM    118  H   ASP A   8      -0.978  11.594  -0.473  1.00  0.59           H  
ATOM    119  HA  ASP A   8       1.311  10.950   1.018  1.00  0.58           H  
ATOM    120  HB2 ASP A   8       0.410  12.535   2.676  1.00  1.34           H  
ATOM    121  HB3 ASP A   8       0.304  13.185   1.047  1.00  1.19           H  
ATOM    122  N   ASP A   9      -1.445   9.465   1.876  1.00  0.50           N  
ATOM    123  CA  ASP A   9      -2.030   8.429   2.720  1.00  0.59           C  
ATOM    124  C   ASP A   9      -1.311   7.112   2.441  1.00  0.52           C  
ATOM    125  O   ASP A   9      -0.895   6.387   3.356  1.00  0.60           O  
ATOM    126  CB  ASP A   9      -3.514   8.273   2.411  1.00  0.80           C  
ATOM    127  CG  ASP A   9      -4.290   7.627   3.536  1.00  1.24           C  
ATOM    128  OD1 ASP A   9      -3.995   6.457   3.862  1.00  2.00           O  
ATOM    129  OD2 ASP A   9      -5.201   8.236   4.098  1.00  1.68           O  
ATOM    130  H   ASP A   9      -1.956   9.829   1.122  1.00  0.54           H  
ATOM    131  HA  ASP A   9      -1.896   8.703   3.756  1.00  0.70           H  
ATOM    132  HB2 ASP A   9      -3.944   9.244   2.215  1.00  1.23           H  
ATOM    133  HB3 ASP A   9      -3.622   7.660   1.528  1.00  1.02           H  
ATOM    134  N   LEU A  10      -1.117   6.838   1.163  1.00  0.46           N  
ATOM    135  CA  LEU A  10      -0.402   5.655   0.725  1.00  0.48           C  
ATOM    136  C   LEU A  10       1.046   5.716   1.219  1.00  0.45           C  
ATOM    137  O   LEU A  10       1.608   4.704   1.645  1.00  0.51           O  
ATOM    138  CB  LEU A  10      -0.432   5.557  -0.807  1.00  0.52           C  
ATOM    139  CG  LEU A  10       0.230   4.318  -1.421  1.00  0.65           C  
ATOM    140  CD1 LEU A  10      -0.505   3.049  -1.017  1.00  1.07           C  
ATOM    141  CD2 LEU A  10       0.300   4.446  -2.933  1.00  1.19           C  
ATOM    142  H   LEU A  10      -1.477   7.450   0.487  1.00  0.46           H  
ATOM    143  HA  LEU A  10      -0.890   4.788   1.147  1.00  0.56           H  
ATOM    144  HB2 LEU A  10      -1.464   5.576  -1.123  1.00  0.57           H  
ATOM    145  HB3 LEU A  10       0.059   6.432  -1.206  1.00  0.52           H  
ATOM    146  HG  LEU A  10       1.239   4.243  -1.042  1.00  1.06           H  
ATOM    147 HD11 LEU A  10      -0.491   2.952   0.058  1.00  1.50           H  
ATOM    148 HD12 LEU A  10      -0.019   2.193  -1.465  1.00  1.69           H  
ATOM    149 HD13 LEU A  10      -1.526   3.099  -1.362  1.00  1.61           H  
ATOM    150 HD21 LEU A  10       0.904   5.303  -3.190  1.00  1.66           H  
ATOM    151 HD22 LEU A  10      -0.697   4.579  -3.325  1.00  1.77           H  
ATOM    152 HD23 LEU A  10       0.741   3.554  -3.351  1.00  1.65           H  
ATOM    153  N   ARG A  11       1.621   6.926   1.187  1.00  0.42           N  
ATOM    154  CA  ARG A  11       2.989   7.165   1.642  1.00  0.47           C  
ATOM    155  C   ARG A  11       3.157   6.706   3.086  1.00  0.47           C  
ATOM    156  O   ARG A  11       3.990   5.846   3.365  1.00  0.53           O  
ATOM    157  CB  ARG A  11       3.357   8.646   1.536  1.00  0.56           C  
ATOM    158  CG  ARG A  11       4.821   8.936   1.839  1.00  0.83           C  
ATOM    159  CD  ARG A  11       5.101  10.425   1.872  1.00  0.87           C  
ATOM    160  NE  ARG A  11       4.477  11.078   3.033  1.00  0.97           N  
ATOM    161  CZ  ARG A  11       3.948  12.318   3.030  1.00  1.40           C  
ATOM    162  NH1 ARG A  11       3.777  12.984   1.886  1.00  1.87           N  
ATOM    163  NH2 ARG A  11       3.549  12.864   4.168  1.00  1.87           N  
ATOM    164  H   ARG A  11       1.097   7.671   0.816  1.00  0.40           H  
ATOM    165  HA  ARG A  11       3.654   6.590   1.013  1.00  0.55           H  
ATOM    166  HB2 ARG A  11       3.143   8.990   0.536  1.00  0.89           H  
ATOM    167  HB3 ARG A  11       2.751   9.206   2.234  1.00  1.02           H  
ATOM    168  HG2 ARG A  11       5.072   8.511   2.799  1.00  1.30           H  
ATOM    169  HG3 ARG A  11       5.432   8.479   1.074  1.00  1.19           H  
ATOM    170  HD2 ARG A  11       6.169  10.577   1.919  1.00  1.14           H  
ATOM    171  HD3 ARG A  11       4.713  10.872   0.970  1.00  1.17           H  
ATOM    172  HE  ARG A  11       4.526  10.553   3.865  1.00  1.26           H  
ATOM    173 HH11 ARG A  11       4.019  12.599   0.984  1.00  1.99           H  
ATOM    174 HH12 ARG A  11       3.397  13.919   1.867  1.00  2.38           H  
ATOM    175 HH21 ARG A  11       3.609  12.405   5.062  1.00  2.09           H  
ATOM    176 HH22 ARG A  11       3.171  13.795   4.231  1.00  2.29           H  
ATOM    177  N   ARG A  12       2.330   7.261   4.000  1.00  0.46           N  
ATOM    178  CA  ARG A  12       2.395   6.877   5.424  1.00  0.52           C  
ATOM    179  C   ARG A  12       2.265   5.389   5.632  1.00  0.55           C  
ATOM    180  O   ARG A  12       3.024   4.818   6.407  1.00  0.65           O  
ATOM    181  CB  ARG A  12       1.416   7.656   6.350  1.00  0.53           C  
ATOM    182  CG  ARG A  12       0.104   8.056   5.713  1.00  1.03           C  
ATOM    183  CD  ARG A  12      -0.871   8.660   6.711  1.00  1.16           C  
ATOM    184  NE  ARG A  12      -1.549   7.631   7.521  1.00  1.72           N  
ATOM    185  CZ  ARG A  12      -1.999   7.806   8.773  1.00  2.32           C  
ATOM    186  NH1 ARG A  12      -1.608   8.842   9.492  1.00  2.40           N  
ATOM    187  NH2 ARG A  12      -2.774   6.894   9.333  1.00  3.33           N  
ATOM    188  H   ARG A  12       1.682   7.936   3.694  1.00  0.45           H  
ATOM    189  HA  ARG A  12       3.404   7.123   5.724  1.00  0.59           H  
ATOM    190  HB2 ARG A  12       1.174   7.006   7.183  1.00  0.82           H  
ATOM    191  HB3 ARG A  12       1.909   8.540   6.726  1.00  0.78           H  
ATOM    192  HG2 ARG A  12       0.300   8.785   4.940  1.00  1.46           H  
ATOM    193  HG3 ARG A  12      -0.347   7.181   5.269  1.00  1.47           H  
ATOM    194  HD2 ARG A  12      -0.327   9.321   7.370  1.00  1.80           H  
ATOM    195  HD3 ARG A  12      -1.614   9.228   6.170  1.00  1.48           H  
ATOM    196  HE  ARG A  12      -1.735   6.795   7.023  1.00  2.19           H  
ATOM    197 HH11 ARG A  12      -0.951   9.525   9.148  1.00  2.31           H  
ATOM    198 HH12 ARG A  12      -1.975   8.990  10.417  1.00  3.01           H  
ATOM    199 HH21 ARG A  12      -3.050   6.052   8.855  1.00  3.80           H  
ATOM    200 HH22 ARG A  12      -3.098   6.994  10.279  1.00  3.87           H  
ATOM    201  N   ALA A  13       1.369   4.763   4.893  1.00  0.52           N  
ATOM    202  CA  ALA A  13       1.131   3.337   5.029  1.00  0.58           C  
ATOM    203  C   ALA A  13       2.365   2.527   4.614  1.00  0.59           C  
ATOM    204  O   ALA A  13       2.838   1.680   5.371  1.00  0.67           O  
ATOM    205  CB  ALA A  13      -0.085   2.928   4.218  1.00  0.62           C  
ATOM    206  H   ALA A  13       0.866   5.273   4.220  1.00  0.51           H  
ATOM    207  HA  ALA A  13       0.929   3.139   6.071  1.00  0.65           H  
ATOM    208  HB1 ALA A  13       0.104   3.101   3.170  1.00  1.18           H  
ATOM    209  HB2 ALA A  13      -0.936   3.515   4.531  1.00  1.14           H  
ATOM    210  HB3 ALA A  13      -0.289   1.879   4.381  1.00  1.10           H  
ATOM    211  N   LEU A  14       2.901   2.829   3.435  1.00  0.56           N  
ATOM    212  CA  LEU A  14       4.067   2.122   2.906  1.00  0.63           C  
ATOM    213  C   LEU A  14       5.294   2.313   3.789  1.00  0.73           C  
ATOM    214  O   LEU A  14       6.034   1.345   4.061  1.00  0.95           O  
ATOM    215  CB  LEU A  14       4.382   2.570   1.473  1.00  0.64           C  
ATOM    216  CG  LEU A  14       3.357   2.203   0.398  1.00  0.72           C  
ATOM    217  CD1 LEU A  14       3.777   2.776  -0.938  1.00  1.05           C  
ATOM    218  CD2 LEU A  14       3.214   0.692   0.293  1.00  1.24           C  
ATOM    219  H   LEU A  14       2.495   3.547   2.898  1.00  0.55           H  
ATOM    220  HA  LEU A  14       3.824   1.071   2.888  1.00  0.65           H  
ATOM    221  HB2 LEU A  14       4.485   3.645   1.477  1.00  0.63           H  
ATOM    222  HB3 LEU A  14       5.333   2.139   1.192  1.00  0.73           H  
ATOM    223  HG  LEU A  14       2.396   2.621   0.658  1.00  1.44           H  
ATOM    224 HD11 LEU A  14       3.837   3.852  -0.866  1.00  1.61           H  
ATOM    225 HD12 LEU A  14       3.051   2.509  -1.692  1.00  1.53           H  
ATOM    226 HD13 LEU A  14       4.744   2.382  -1.210  1.00  1.68           H  
ATOM    227 HD21 LEU A  14       2.886   0.295   1.243  1.00  1.55           H  
ATOM    228 HD22 LEU A  14       4.169   0.260   0.034  1.00  1.89           H  
ATOM    229 HD23 LEU A  14       2.489   0.448  -0.470  1.00  1.82           H  
ATOM    230  N   VAL A  15       5.515   3.544   4.229  1.00  0.69           N  
ATOM    231  CA  VAL A  15       6.653   3.874   5.081  1.00  0.80           C  
ATOM    232  C   VAL A  15       6.619   3.063   6.375  1.00  0.85           C  
ATOM    233  O   VAL A  15       7.586   2.385   6.691  1.00  1.00           O  
ATOM    234  CB  VAL A  15       6.724   5.400   5.391  1.00  0.85           C  
ATOM    235  CG1 VAL A  15       7.837   5.709   6.383  1.00  0.98           C  
ATOM    236  CG2 VAL A  15       6.961   6.185   4.113  1.00  0.93           C  
ATOM    237  H   VAL A  15       4.891   4.257   3.964  1.00  0.66           H  
ATOM    238  HA  VAL A  15       7.545   3.591   4.540  1.00  0.90           H  
ATOM    239  HB  VAL A  15       5.782   5.715   5.814  1.00  0.83           H  
ATOM    240 HG11 VAL A  15       8.784   5.391   5.973  1.00  1.70           H  
ATOM    241 HG12 VAL A  15       7.644   5.181   7.305  1.00  1.32           H  
ATOM    242 HG13 VAL A  15       7.863   6.771   6.577  1.00  1.19           H  
ATOM    243 HG21 VAL A  15       7.890   5.871   3.662  1.00  1.47           H  
ATOM    244 HG22 VAL A  15       7.012   7.240   4.342  1.00  1.30           H  
ATOM    245 HG23 VAL A  15       6.148   6.004   3.424  1.00  1.39           H  
ATOM    246  N   GLU A  16       5.491   3.099   7.088  1.00  0.83           N  
ATOM    247  CA  GLU A  16       5.352   2.394   8.372  1.00  0.98           C  
ATOM    248  C   GLU A  16       5.679   0.909   8.250  1.00  1.01           C  
ATOM    249  O   GLU A  16       6.359   0.339   9.106  1.00  1.21           O  
ATOM    250  CB  GLU A  16       3.935   2.514   8.914  1.00  1.12           C  
ATOM    251  CG  GLU A  16       3.483   3.911   9.270  1.00  1.25           C  
ATOM    252  CD  GLU A  16       4.335   4.575  10.315  1.00  1.62           C  
ATOM    253  OE1 GLU A  16       4.756   3.867  11.265  1.00  1.93           O  
ATOM    254  OE2 GLU A  16       4.609   5.788  10.208  1.00  2.18           O  
ATOM    255  H   GLU A  16       4.724   3.598   6.733  1.00  0.77           H  
ATOM    256  HA  GLU A  16       6.026   2.851   9.079  1.00  1.09           H  
ATOM    257  HB2 GLU A  16       3.252   2.129   8.171  1.00  1.29           H  
ATOM    258  HB3 GLU A  16       3.859   1.900   9.798  1.00  1.43           H  
ATOM    259  HG2 GLU A  16       3.506   4.520   8.378  1.00  1.45           H  
ATOM    260  HG3 GLU A  16       2.469   3.855   9.635  1.00  1.81           H  
ATOM    261  N   SER A  17       5.196   0.292   7.200  1.00  0.92           N  
ATOM    262  CA  SER A  17       5.366  -1.126   7.000  1.00  1.03           C  
ATOM    263  C   SER A  17       6.806  -1.508   6.627  1.00  1.14           C  
ATOM    264  O   SER A  17       7.275  -2.585   6.987  1.00  1.40           O  
ATOM    265  CB  SER A  17       4.403  -1.582   5.943  1.00  0.97           C  
ATOM    266  OG  SER A  17       3.081  -1.174   6.276  1.00  1.65           O  
ATOM    267  H   SER A  17       4.681   0.792   6.530  1.00  0.83           H  
ATOM    268  HA  SER A  17       5.107  -1.623   7.923  1.00  1.16           H  
ATOM    269  HB2 SER A  17       4.676  -1.149   4.991  1.00  1.29           H  
ATOM    270  HB3 SER A  17       4.425  -2.659   5.875  1.00  1.41           H  
ATOM    271  HG  SER A  17       2.932  -1.348   7.222  1.00  2.02           H  
ATOM    272  N   ALA A  18       7.497  -0.639   5.920  1.00  1.07           N  
ATOM    273  CA  ALA A  18       8.875  -0.925   5.533  1.00  1.24           C  
ATOM    274  C   ALA A  18       9.818  -0.568   6.664  1.00  1.33           C  
ATOM    275  O   ALA A  18      10.813  -1.258   6.916  1.00  1.59           O  
ATOM    276  CB  ALA A  18       9.249  -0.153   4.280  1.00  1.29           C  
ATOM    277  H   ALA A  18       7.080   0.209   5.652  1.00  0.99           H  
ATOM    278  HA  ALA A  18       8.952  -1.983   5.327  1.00  1.38           H  
ATOM    279  HB1 ALA A  18       8.572  -0.414   3.480  1.00  1.73           H  
ATOM    280  HB2 ALA A  18      10.260  -0.402   3.992  1.00  1.69           H  
ATOM    281  HB3 ALA A  18       9.180   0.906   4.478  1.00  1.57           H  
ATOM    282  N   GLY A  19       9.483   0.487   7.337  1.00  1.34           N  
ATOM    283  CA  GLY A  19      10.267   0.998   8.404  1.00  1.54           C  
ATOM    284  C   GLY A  19      10.258   2.482   8.322  1.00  1.61           C  
ATOM    285  O   GLY A  19      10.579   3.055   7.276  1.00  2.24           O  
ATOM    286  H   GLY A  19       8.671   0.986   7.089  1.00  1.36           H  
ATOM    287  HA2 GLY A  19       9.830   0.697   9.345  1.00  1.61           H  
ATOM    288  HA3 GLY A  19      11.285   0.647   8.329  1.00  1.68           H  
ATOM    289  N   GLU A  20       9.861   3.117   9.371  1.00  1.53           N  
ATOM    290  CA  GLU A  20       9.757   4.534   9.358  1.00  1.66           C  
ATOM    291  C   GLU A  20      11.156   5.103   9.555  1.00  1.69           C  
ATOM    292  O   GLU A  20      11.789   4.884  10.602  1.00  2.04           O  
ATOM    293  CB  GLU A  20       8.759   4.986  10.433  1.00  2.11           C  
ATOM    294  CG  GLU A  20       8.166   6.376  10.235  1.00  2.61           C  
ATOM    295  CD  GLU A  20       9.175   7.482  10.307  1.00  3.24           C  
ATOM    296  OE1 GLU A  20       9.532   7.886  11.410  1.00  3.36           O  
ATOM    297  OE2 GLU A  20       9.641   7.951   9.257  1.00  3.97           O  
ATOM    298  H   GLU A  20       9.660   2.612  10.193  1.00  1.83           H  
ATOM    299  HA  GLU A  20       9.402   4.827   8.382  1.00  1.77           H  
ATOM    300  HB2 GLU A  20       7.940   4.281  10.457  1.00  2.53           H  
ATOM    301  HB3 GLU A  20       9.257   4.965  11.390  1.00  2.39           H  
ATOM    302  HG2 GLU A  20       7.711   6.396   9.256  1.00  2.91           H  
ATOM    303  HG3 GLU A  20       7.404   6.533  10.984  1.00  2.97           H  
ATOM    304  N   THR A  21      11.634   5.796   8.529  1.00  1.88           N  
ATOM    305  CA  THR A  21      12.982   6.336   8.467  1.00  2.20           C  
ATOM    306  C   THR A  21      13.985   5.165   8.275  1.00  2.10           C  
ATOM    307  O   THR A  21      15.041   5.088   8.891  1.00  2.75           O  
ATOM    308  CB  THR A  21      13.327   7.224   9.715  1.00  2.92           C  
ATOM    309  OG1 THR A  21      12.267   8.188   9.925  1.00  3.25           O  
ATOM    310  CG2 THR A  21      14.627   8.002   9.500  1.00  3.47           C  
ATOM    311  H   THR A  21      11.041   5.942   7.764  1.00  2.12           H  
ATOM    312  HA  THR A  21      13.021   6.938   7.569  1.00  2.34           H  
ATOM    313  HB  THR A  21      13.421   6.593  10.588  1.00  3.22           H  
ATOM    314  HG1 THR A  21      11.427   7.822   9.600  1.00  3.32           H  
ATOM    315 HG21 THR A  21      14.842   8.596  10.376  1.00  3.66           H  
ATOM    316 HG22 THR A  21      14.521   8.650   8.643  1.00  3.69           H  
ATOM    317 HG23 THR A  21      15.435   7.308   9.327  1.00  3.94           H  
ATOM    318  N   ASP A  22      13.616   4.271   7.384  1.00  1.66           N  
ATOM    319  CA  ASP A  22      14.433   3.116   7.011  1.00  1.92           C  
ATOM    320  C   ASP A  22      15.374   3.508   5.894  1.00  2.00           C  
ATOM    321  O   ASP A  22      16.527   3.053   5.826  1.00  2.52           O  
ATOM    322  CB  ASP A  22      13.520   1.962   6.559  1.00  2.44           C  
ATOM    323  CG  ASP A  22      14.236   0.857   5.806  1.00  3.14           C  
ATOM    324  OD1 ASP A  22      14.891   0.010   6.464  1.00  3.81           O  
ATOM    325  OD2 ASP A  22      14.183   0.826   4.559  1.00  3.47           O  
ATOM    326  H   ASP A  22      12.749   4.389   6.932  1.00  1.52           H  
ATOM    327  HA  ASP A  22      15.001   2.803   7.873  1.00  2.29           H  
ATOM    328  HB2 ASP A  22      13.058   1.524   7.430  1.00  2.75           H  
ATOM    329  HB3 ASP A  22      12.748   2.367   5.922  1.00  2.74           H  
ATOM    330  N   GLY A  23      14.895   4.400   5.061  1.00  1.96           N  
ATOM    331  CA  GLY A  23      15.645   4.845   3.910  1.00  2.29           C  
ATOM    332  C   GLY A  23      14.804   4.729   2.685  1.00  1.79           C  
ATOM    333  O   GLY A  23      15.157   5.217   1.606  1.00  2.14           O  
ATOM    334  H   GLY A  23      13.997   4.766   5.230  1.00  2.05           H  
ATOM    335  HA2 GLY A  23      15.917   5.881   4.046  1.00  2.81           H  
ATOM    336  HA3 GLY A  23      16.527   4.234   3.788  1.00  2.71           H  
ATOM    337  N   THR A  24      13.696   4.082   2.859  1.00  1.42           N  
ATOM    338  CA  THR A  24      12.703   3.911   1.861  1.00  1.57           C  
ATOM    339  C   THR A  24      11.882   5.194   1.734  1.00  1.79           C  
ATOM    340  O   THR A  24      10.950   5.447   2.506  1.00  2.50           O  
ATOM    341  CB  THR A  24      11.830   2.724   2.274  1.00  2.00           C  
ATOM    342  OG1 THR A  24      11.929   2.562   3.716  1.00  2.76           O  
ATOM    343  CG2 THR A  24      12.297   1.458   1.586  1.00  2.01           C  
ATOM    344  H   THR A  24      13.495   3.672   3.726  1.00  1.53           H  
ATOM    345  HA  THR A  24      13.182   3.681   0.921  1.00  1.77           H  
ATOM    346  HB  THR A  24      10.803   2.930   2.008  1.00  2.49           H  
ATOM    347  HG1 THR A  24      12.485   1.788   3.893  1.00  3.02           H  
ATOM    348 HG21 THR A  24      12.232   1.584   0.515  1.00  2.37           H  
ATOM    349 HG22 THR A  24      11.677   0.628   1.892  1.00  2.15           H  
ATOM    350 HG23 THR A  24      13.323   1.257   1.860  1.00  2.42           H  
ATOM    351  N   ASP A  25      12.324   6.053   0.857  1.00  1.60           N  
ATOM    352  CA  ASP A  25      11.668   7.312   0.640  1.00  1.91           C  
ATOM    353  C   ASP A  25      10.528   7.137  -0.339  1.00  1.36           C  
ATOM    354  O   ASP A  25      10.662   6.457  -1.368  1.00  1.34           O  
ATOM    355  CB  ASP A  25      12.647   8.392   0.136  1.00  2.62           C  
ATOM    356  CG  ASP A  25      13.146   8.168  -1.276  1.00  3.27           C  
ATOM    357  OD1 ASP A  25      14.071   7.353  -1.464  1.00  3.79           O  
ATOM    358  OD2 ASP A  25      12.605   8.784  -2.230  1.00  3.69           O  
ATOM    359  H   ASP A  25      13.114   5.820   0.326  1.00  1.57           H  
ATOM    360  HA  ASP A  25      11.257   7.630   1.588  1.00  2.25           H  
ATOM    361  HB2 ASP A  25      12.152   9.350   0.164  1.00  3.05           H  
ATOM    362  HB3 ASP A  25      13.499   8.421   0.801  1.00  2.76           H  
ATOM    363  N   LEU A  26       9.408   7.692   0.005  1.00  1.18           N  
ATOM    364  CA  LEU A  26       8.228   7.670  -0.823  1.00  0.83           C  
ATOM    365  C   LEU A  26       7.755   9.102  -1.004  1.00  0.82           C  
ATOM    366  O   LEU A  26       6.569   9.386  -1.059  1.00  0.85           O  
ATOM    367  CB  LEU A  26       7.101   6.798  -0.200  1.00  1.19           C  
ATOM    368  CG  LEU A  26       7.303   5.260  -0.143  1.00  0.80           C  
ATOM    369  CD1 LEU A  26       7.675   4.681  -1.502  1.00  0.94           C  
ATOM    370  CD2 LEU A  26       8.286   4.830   0.937  1.00  0.87           C  
ATOM    371  H   LEU A  26       9.345   8.158   0.870  1.00  1.50           H  
ATOM    372  HA  LEU A  26       8.506   7.270  -1.786  1.00  0.69           H  
ATOM    373  HB2 LEU A  26       6.946   7.140   0.813  1.00  1.76           H  
ATOM    374  HB3 LEU A  26       6.198   6.994  -0.758  1.00  1.80           H  
ATOM    375  HG  LEU A  26       6.334   4.851   0.104  1.00  1.34           H  
ATOM    376 HD11 LEU A  26       8.598   5.126  -1.844  1.00  1.40           H  
ATOM    377 HD12 LEU A  26       6.893   4.892  -2.215  1.00  1.51           H  
ATOM    378 HD13 LEU A  26       7.805   3.612  -1.416  1.00  1.47           H  
ATOM    379 HD21 LEU A  26       8.390   3.755   0.929  1.00  1.38           H  
ATOM    380 HD22 LEU A  26       7.926   5.147   1.904  1.00  1.44           H  
ATOM    381 HD23 LEU A  26       9.251   5.281   0.754  1.00  1.37           H  
ATOM    382  N   SER A  27       8.706  10.000  -1.099  1.00  0.91           N  
ATOM    383  CA  SER A  27       8.407  11.384  -1.295  1.00  0.99           C  
ATOM    384  C   SER A  27       8.424  11.720  -2.789  1.00  1.04           C  
ATOM    385  O   SER A  27       9.341  11.330  -3.522  1.00  1.44           O  
ATOM    386  CB  SER A  27       9.389  12.231  -0.524  1.00  1.16           C  
ATOM    387  OG  SER A  27       9.360  11.894   0.871  1.00  1.55           O  
ATOM    388  H   SER A  27       9.642   9.715  -1.082  1.00  0.99           H  
ATOM    389  HA  SER A  27       7.423  11.565  -0.907  1.00  1.09           H  
ATOM    390  HB2 SER A  27      10.351  11.992  -0.933  1.00  1.34           H  
ATOM    391  HB3 SER A  27       9.168  13.279  -0.659  1.00  1.52           H  
ATOM    392  HG  SER A  27       9.123  10.958   0.951  1.00  1.66           H  
ATOM    393  N   GLY A  28       7.415  12.418  -3.235  1.00  1.36           N  
ATOM    394  CA  GLY A  28       7.291  12.744  -4.626  1.00  1.53           C  
ATOM    395  C   GLY A  28       6.273  11.854  -5.260  1.00  1.44           C  
ATOM    396  O   GLY A  28       5.258  11.535  -4.635  1.00  2.11           O  
ATOM    397  H   GLY A  28       6.700  12.716  -2.630  1.00  1.80           H  
ATOM    398  HA2 GLY A  28       6.988  13.776  -4.726  1.00  1.79           H  
ATOM    399  HA3 GLY A  28       8.242  12.594  -5.116  1.00  1.64           H  
ATOM    400  N   ASP A  29       6.513  11.460  -6.472  1.00  1.11           N  
ATOM    401  CA  ASP A  29       5.652  10.517  -7.145  1.00  1.05           C  
ATOM    402  C   ASP A  29       6.281   9.159  -7.076  1.00  0.88           C  
ATOM    403  O   ASP A  29       7.392   8.955  -7.562  1.00  1.07           O  
ATOM    404  CB  ASP A  29       5.376  10.901  -8.596  1.00  1.32           C  
ATOM    405  CG  ASP A  29       4.580   9.826  -9.310  1.00  1.67           C  
ATOM    406  OD1 ASP A  29       3.541   9.389  -8.780  1.00  2.27           O  
ATOM    407  OD2 ASP A  29       4.970   9.409 -10.407  1.00  2.12           O  
ATOM    408  H   ASP A  29       7.317  11.792  -6.935  1.00  1.37           H  
ATOM    409  HA  ASP A  29       4.722  10.488  -6.596  1.00  1.14           H  
ATOM    410  HB2 ASP A  29       4.813  11.822  -8.621  1.00  1.85           H  
ATOM    411  HB3 ASP A  29       6.311  11.035  -9.117  1.00  1.65           H  
ATOM    412  N   PHE A  30       5.596   8.244  -6.470  1.00  0.67           N  
ATOM    413  CA  PHE A  30       6.146   6.934  -6.238  1.00  0.55           C  
ATOM    414  C   PHE A  30       5.214   5.836  -6.719  1.00  0.42           C  
ATOM    415  O   PHE A  30       5.403   4.669  -6.397  1.00  0.41           O  
ATOM    416  CB  PHE A  30       6.464   6.771  -4.734  1.00  0.56           C  
ATOM    417  CG  PHE A  30       5.282   6.938  -3.807  1.00  0.54           C  
ATOM    418  CD1 PHE A  30       4.870   8.197  -3.404  1.00  0.68           C  
ATOM    419  CD2 PHE A  30       4.574   5.837  -3.355  1.00  0.52           C  
ATOM    420  CE1 PHE A  30       3.785   8.349  -2.568  1.00  0.74           C  
ATOM    421  CE2 PHE A  30       3.489   5.988  -2.521  1.00  0.60           C  
ATOM    422  CZ  PHE A  30       3.129   7.248  -2.083  1.00  0.69           C  
ATOM    423  H   PHE A  30       4.690   8.462  -6.154  1.00  0.74           H  
ATOM    424  HA  PHE A  30       7.075   6.864  -6.782  1.00  0.62           H  
ATOM    425  HB2 PHE A  30       6.860   5.780  -4.567  1.00  0.56           H  
ATOM    426  HB3 PHE A  30       7.215   7.496  -4.458  1.00  0.66           H  
ATOM    427  HD1 PHE A  30       5.411   9.065  -3.749  1.00  0.79           H  
ATOM    428  HD2 PHE A  30       4.884   4.849  -3.661  1.00  0.53           H  
ATOM    429  HE1 PHE A  30       3.476   9.336  -2.259  1.00  0.89           H  
ATOM    430  HE2 PHE A  30       2.947   5.117  -2.178  1.00  0.66           H  
ATOM    431  HZ  PHE A  30       2.291   7.367  -1.412  1.00  0.78           H  
ATOM    432  N   LEU A  31       4.243   6.194  -7.536  1.00  0.39           N  
ATOM    433  CA  LEU A  31       3.240   5.226  -7.982  1.00  0.35           C  
ATOM    434  C   LEU A  31       3.823   4.111  -8.837  1.00  0.38           C  
ATOM    435  O   LEU A  31       3.429   2.955  -8.710  1.00  0.50           O  
ATOM    436  CB  LEU A  31       2.092   5.898  -8.731  1.00  0.39           C  
ATOM    437  CG  LEU A  31       1.218   6.845  -7.923  1.00  0.54           C  
ATOM    438  CD1 LEU A  31       0.081   7.363  -8.782  1.00  1.17           C  
ATOM    439  CD2 LEU A  31       0.680   6.153  -6.677  1.00  1.45           C  
ATOM    440  H   LEU A  31       4.206   7.123  -7.855  1.00  0.47           H  
ATOM    441  HA  LEU A  31       2.832   4.775  -7.089  1.00  0.39           H  
ATOM    442  HB2 LEU A  31       2.510   6.456  -9.556  1.00  0.42           H  
ATOM    443  HB3 LEU A  31       1.460   5.123  -9.137  1.00  0.45           H  
ATOM    444  HG  LEU A  31       1.811   7.693  -7.613  1.00  1.23           H  
ATOM    445 HD11 LEU A  31      -0.530   8.037  -8.201  1.00  1.65           H  
ATOM    446 HD12 LEU A  31      -0.522   6.534  -9.121  1.00  1.79           H  
ATOM    447 HD13 LEU A  31       0.485   7.889  -9.635  1.00  1.81           H  
ATOM    448 HD21 LEU A  31       0.059   6.840  -6.122  1.00  1.98           H  
ATOM    449 HD22 LEU A  31       1.506   5.833  -6.059  1.00  2.03           H  
ATOM    450 HD23 LEU A  31       0.095   5.292  -6.968  1.00  1.97           H  
ATOM    451  N   ASP A  32       4.776   4.441  -9.660  1.00  0.44           N  
ATOM    452  CA  ASP A  32       5.323   3.484 -10.613  1.00  0.57           C  
ATOM    453  C   ASP A  32       6.634   2.893 -10.136  1.00  0.48           C  
ATOM    454  O   ASP A  32       7.471   2.500 -10.940  1.00  0.54           O  
ATOM    455  CB  ASP A  32       5.493   4.133 -11.995  1.00  0.84           C  
ATOM    456  CG  ASP A  32       4.182   4.580 -12.599  1.00  1.69           C  
ATOM    457  OD1 ASP A  32       3.754   5.717 -12.326  1.00  2.24           O  
ATOM    458  OD2 ASP A  32       3.564   3.798 -13.380  1.00  2.45           O  
ATOM    459  H   ASP A  32       5.136   5.359  -9.655  1.00  0.48           H  
ATOM    460  HA  ASP A  32       4.605   2.683 -10.704  1.00  0.66           H  
ATOM    461  HB2 ASP A  32       6.135   4.996 -11.902  1.00  1.23           H  
ATOM    462  HB3 ASP A  32       5.956   3.421 -12.661  1.00  1.47           H  
ATOM    463  N   LEU A  33       6.813   2.824  -8.837  1.00  0.43           N  
ATOM    464  CA  LEU A  33       7.980   2.152  -8.277  1.00  0.40           C  
ATOM    465  C   LEU A  33       7.695   0.664  -8.238  1.00  0.33           C  
ATOM    466  O   LEU A  33       6.571   0.259  -8.436  1.00  0.36           O  
ATOM    467  CB  LEU A  33       8.260   2.627  -6.856  1.00  0.44           C  
ATOM    468  CG  LEU A  33       8.599   4.104  -6.669  1.00  0.57           C  
ATOM    469  CD1 LEU A  33       8.979   4.369  -5.224  1.00  0.67           C  
ATOM    470  CD2 LEU A  33       9.717   4.539  -7.603  1.00  0.71           C  
ATOM    471  H   LEU A  33       6.139   3.216  -8.244  1.00  0.47           H  
ATOM    472  HA  LEU A  33       8.836   2.344  -8.906  1.00  0.48           H  
ATOM    473  HB2 LEU A  33       7.350   2.423  -6.306  1.00  0.42           H  
ATOM    474  HB3 LEU A  33       9.056   2.025  -6.443  1.00  0.46           H  
ATOM    475  HG  LEU A  33       7.714   4.680  -6.897  1.00  0.57           H  
ATOM    476 HD11 LEU A  33       9.226   5.413  -5.104  1.00  1.20           H  
ATOM    477 HD12 LEU A  33       9.833   3.764  -4.958  1.00  1.15           H  
ATOM    478 HD13 LEU A  33       8.148   4.121  -4.582  1.00  1.28           H  
ATOM    479 HD21 LEU A  33       9.929   5.586  -7.443  1.00  1.18           H  
ATOM    480 HD22 LEU A  33       9.407   4.383  -8.626  1.00  1.19           H  
ATOM    481 HD23 LEU A  33      10.602   3.954  -7.400  1.00  1.36           H  
ATOM    482  N   ARG A  34       8.678  -0.139  -7.989  1.00  0.31           N  
ATOM    483  CA  ARG A  34       8.449  -1.568  -7.887  1.00  0.32           C  
ATOM    484  C   ARG A  34       8.858  -2.045  -6.522  1.00  0.36           C  
ATOM    485  O   ARG A  34       9.960  -1.751  -6.067  1.00  0.48           O  
ATOM    486  CB  ARG A  34       9.204  -2.341  -8.963  1.00  0.43           C  
ATOM    487  CG  ARG A  34       8.831  -1.954 -10.374  1.00  0.59           C  
ATOM    488  CD  ARG A  34       9.643  -2.727 -11.393  1.00  0.89           C  
ATOM    489  NE  ARG A  34      11.094  -2.511 -11.239  1.00  1.94           N  
ATOM    490  CZ  ARG A  34      12.042  -3.150 -11.946  1.00  2.65           C  
ATOM    491  NH1 ARG A  34      11.694  -4.043 -12.864  1.00  2.65           N  
ATOM    492  NH2 ARG A  34      13.329  -2.910 -11.706  1.00  3.76           N  
ATOM    493  H   ARG A  34       9.585   0.228  -7.862  1.00  0.37           H  
ATOM    494  HA  ARG A  34       7.388  -1.737  -8.005  1.00  0.34           H  
ATOM    495  HB2 ARG A  34      10.263  -2.173  -8.836  1.00  0.48           H  
ATOM    496  HB3 ARG A  34       9.004  -3.395  -8.838  1.00  0.51           H  
ATOM    497  HG2 ARG A  34       7.781  -2.158 -10.530  1.00  0.61           H  
ATOM    498  HG3 ARG A  34       9.020  -0.900 -10.489  1.00  0.64           H  
ATOM    499  HD2 ARG A  34       9.433  -3.780 -11.276  1.00  1.25           H  
ATOM    500  HD3 ARG A  34       9.346  -2.409 -12.381  1.00  1.28           H  
ATOM    501  HE  ARG A  34      11.343  -1.850 -10.558  1.00  2.45           H  
ATOM    502 HH11 ARG A  34      10.730  -4.270 -13.058  1.00  2.32           H  
ATOM    503 HH12 ARG A  34      12.366  -4.574 -13.398  1.00  3.35           H  
ATOM    504 HH21 ARG A  34      13.652  -2.274 -10.991  1.00  4.20           H  
ATOM    505 HH22 ARG A  34      14.081  -3.341 -12.226  1.00  4.37           H  
ATOM    506  N   PHE A  35       7.988  -2.777  -5.875  1.00  0.35           N  
ATOM    507  CA  PHE A  35       8.226  -3.268  -4.531  1.00  0.41           C  
ATOM    508  C   PHE A  35       9.423  -4.197  -4.462  1.00  0.48           C  
ATOM    509  O   PHE A  35      10.256  -4.060  -3.580  1.00  0.54           O  
ATOM    510  CB  PHE A  35       6.982  -3.939  -3.942  1.00  0.41           C  
ATOM    511  CG  PHE A  35       5.830  -2.998  -3.721  1.00  0.39           C  
ATOM    512  CD1 PHE A  35       5.993  -1.849  -2.964  1.00  0.40           C  
ATOM    513  CD2 PHE A  35       4.583  -3.270  -4.249  1.00  0.42           C  
ATOM    514  CE1 PHE A  35       4.938  -0.993  -2.741  1.00  0.44           C  
ATOM    515  CE2 PHE A  35       3.524  -2.415  -4.031  1.00  0.46           C  
ATOM    516  CZ  PHE A  35       3.702  -1.276  -3.277  1.00  0.46           C  
ATOM    517  H   PHE A  35       7.138  -2.990  -6.328  1.00  0.36           H  
ATOM    518  HA  PHE A  35       8.455  -2.401  -3.929  1.00  0.43           H  
ATOM    519  HB2 PHE A  35       6.648  -4.716  -4.613  1.00  0.44           H  
ATOM    520  HB3 PHE A  35       7.239  -4.383  -2.992  1.00  0.43           H  
ATOM    521  HD1 PHE A  35       6.963  -1.624  -2.545  1.00  0.43           H  
ATOM    522  HD2 PHE A  35       4.441  -4.162  -4.842  1.00  0.46           H  
ATOM    523  HE1 PHE A  35       5.081  -0.101  -2.147  1.00  0.48           H  
ATOM    524  HE2 PHE A  35       2.555  -2.637  -4.453  1.00  0.52           H  
ATOM    525  HZ  PHE A  35       2.871  -0.606  -3.104  1.00  0.51           H  
ATOM    526  N   GLU A  36       9.547  -5.084  -5.424  1.00  0.56           N  
ATOM    527  CA  GLU A  36      10.646  -6.049  -5.440  1.00  0.70           C  
ATOM    528  C   GLU A  36      11.965  -5.316  -5.744  1.00  0.69           C  
ATOM    529  O   GLU A  36      13.057  -5.745  -5.346  1.00  0.80           O  
ATOM    530  CB  GLU A  36      10.370  -7.122  -6.499  1.00  0.88           C  
ATOM    531  CG  GLU A  36      11.321  -8.304  -6.472  1.00  1.65           C  
ATOM    532  CD  GLU A  36      11.238  -9.086  -5.182  1.00  2.01           C  
ATOM    533  OE1 GLU A  36      10.392 -10.008  -5.076  1.00  2.26           O  
ATOM    534  OE2 GLU A  36      12.026  -8.820  -4.251  1.00  2.71           O  
ATOM    535  H   GLU A  36       8.880  -5.101  -6.151  1.00  0.58           H  
ATOM    536  HA  GLU A  36      10.712  -6.510  -4.465  1.00  0.76           H  
ATOM    537  HB2 GLU A  36       9.368  -7.496  -6.356  1.00  1.34           H  
ATOM    538  HB3 GLU A  36      10.431  -6.662  -7.475  1.00  1.33           H  
ATOM    539  HG2 GLU A  36      11.076  -8.964  -7.292  1.00  2.24           H  
ATOM    540  HG3 GLU A  36      12.330  -7.939  -6.595  1.00  2.33           H  
ATOM    541  N   ASP A  37      11.827  -4.183  -6.401  1.00  0.67           N  
ATOM    542  CA  ASP A  37      12.946  -3.348  -6.808  1.00  0.76           C  
ATOM    543  C   ASP A  37      13.470  -2.547  -5.626  1.00  0.72           C  
ATOM    544  O   ASP A  37      14.673  -2.467  -5.404  1.00  0.87           O  
ATOM    545  CB  ASP A  37      12.491  -2.411  -7.932  1.00  0.88           C  
ATOM    546  CG  ASP A  37      13.571  -1.523  -8.488  1.00  1.13           C  
ATOM    547  OD1 ASP A  37      14.297  -1.965  -9.395  1.00  1.43           O  
ATOM    548  OD2 ASP A  37      13.659  -0.353  -8.087  1.00  1.61           O  
ATOM    549  H   ASP A  37      10.916  -3.895  -6.614  1.00  0.64           H  
ATOM    550  HA  ASP A  37      13.730  -3.987  -7.185  1.00  0.86           H  
ATOM    551  HB2 ASP A  37      12.108  -3.008  -8.746  1.00  1.39           H  
ATOM    552  HB3 ASP A  37      11.691  -1.789  -7.556  1.00  1.15           H  
ATOM    553  N   ILE A  38      12.556  -1.987  -4.843  1.00  0.59           N  
ATOM    554  CA  ILE A  38      12.940  -1.182  -3.677  1.00  0.62           C  
ATOM    555  C   ILE A  38      13.012  -2.009  -2.379  1.00  0.60           C  
ATOM    556  O   ILE A  38      13.134  -1.460  -1.273  1.00  0.66           O  
ATOM    557  CB  ILE A  38      12.044   0.079  -3.479  1.00  0.61           C  
ATOM    558  CG1 ILE A  38      10.559  -0.313  -3.321  1.00  0.52           C  
ATOM    559  CG2 ILE A  38      12.234   1.052  -4.640  1.00  0.70           C  
ATOM    560  CD1 ILE A  38       9.612   0.864  -3.150  1.00  0.57           C  
ATOM    561  H   ILE A  38      11.605  -2.090  -5.071  1.00  0.54           H  
ATOM    562  HA  ILE A  38      13.948  -0.847  -3.880  1.00  0.71           H  
ATOM    563  HB  ILE A  38      12.375   0.575  -2.579  1.00  0.68           H  
ATOM    564 HG12 ILE A  38      10.242  -0.860  -4.197  1.00  0.50           H  
ATOM    565 HG13 ILE A  38      10.459  -0.952  -2.457  1.00  0.51           H  
ATOM    566 HG21 ILE A  38      11.601   1.914  -4.487  1.00  1.21           H  
ATOM    567 HG22 ILE A  38      11.963   0.563  -5.564  1.00  1.20           H  
ATOM    568 HG23 ILE A  38      13.267   1.363  -4.682  1.00  1.27           H  
ATOM    569 HD11 ILE A  38       9.675   1.504  -4.017  1.00  1.22           H  
ATOM    570 HD12 ILE A  38       9.886   1.423  -2.267  1.00  1.15           H  
ATOM    571 HD13 ILE A  38       8.601   0.499  -3.042  1.00  1.12           H  
ATOM    572  N   GLY A  39      12.987  -3.319  -2.533  1.00  0.57           N  
ATOM    573  CA  GLY A  39      13.156  -4.236  -1.413  1.00  0.58           C  
ATOM    574  C   GLY A  39      11.986  -4.266  -0.444  1.00  0.50           C  
ATOM    575  O   GLY A  39      12.182  -4.302   0.767  1.00  0.57           O  
ATOM    576  H   GLY A  39      12.845  -3.672  -3.436  1.00  0.57           H  
ATOM    577  HA2 GLY A  39      13.301  -5.233  -1.801  1.00  0.61           H  
ATOM    578  HA3 GLY A  39      14.046  -3.949  -0.873  1.00  0.68           H  
ATOM    579  N   TYR A  40      10.796  -4.216  -0.956  1.00  0.43           N  
ATOM    580  CA  TYR A  40       9.609  -4.314  -0.139  1.00  0.41           C  
ATOM    581  C   TYR A  40       9.191  -5.745  -0.013  1.00  0.45           C  
ATOM    582  O   TYR A  40       9.266  -6.513  -0.976  1.00  0.67           O  
ATOM    583  CB  TYR A  40       8.458  -3.510  -0.724  1.00  0.44           C  
ATOM    584  CG  TYR A  40       8.212  -2.178  -0.072  1.00  0.49           C  
ATOM    585  CD1 TYR A  40       9.139  -1.158  -0.144  1.00  0.66           C  
ATOM    586  CD2 TYR A  40       7.019  -1.941   0.601  1.00  0.61           C  
ATOM    587  CE1 TYR A  40       8.894   0.063   0.436  1.00  0.88           C  
ATOM    588  CE2 TYR A  40       6.760  -0.726   1.189  1.00  0.86           C  
ATOM    589  CZ  TYR A  40       7.707   0.280   1.099  1.00  0.98           C  
ATOM    590  OH  TYR A  40       7.473   1.496   1.675  1.00  1.26           O  
ATOM    591  H   TYR A  40      10.695  -4.137  -1.932  1.00  0.45           H  
ATOM    592  HA  TYR A  40       9.840  -3.926   0.842  1.00  0.46           H  
ATOM    593  HB2 TYR A  40       8.657  -3.327  -1.770  1.00  0.58           H  
ATOM    594  HB3 TYR A  40       7.552  -4.094  -0.641  1.00  0.52           H  
ATOM    595  HD1 TYR A  40      10.068  -1.333  -0.666  1.00  0.73           H  
ATOM    596  HD2 TYR A  40       6.289  -2.733   0.664  1.00  0.64           H  
ATOM    597  HE1 TYR A  40       9.633   0.848   0.370  1.00  1.06           H  
ATOM    598  HE2 TYR A  40       5.818  -0.582   1.703  1.00  1.03           H  
ATOM    599  HH  TYR A  40       7.118   1.354   2.562  1.00  1.43           H  
ATOM    600  N   ASP A  41       8.786  -6.110   1.158  1.00  0.48           N  
ATOM    601  CA  ASP A  41       8.302  -7.440   1.406  1.00  0.59           C  
ATOM    602  C   ASP A  41       6.828  -7.483   1.193  1.00  0.45           C  
ATOM    603  O   ASP A  41       6.133  -6.479   1.360  1.00  0.39           O  
ATOM    604  CB  ASP A  41       8.574  -7.895   2.836  1.00  0.85           C  
ATOM    605  CG  ASP A  41      10.030  -7.982   3.187  1.00  1.50           C  
ATOM    606  OD1 ASP A  41      10.691  -8.961   2.782  1.00  2.11           O  
ATOM    607  OD2 ASP A  41      10.542  -7.096   3.911  1.00  2.01           O  
ATOM    608  H   ASP A  41       8.835  -5.457   1.894  1.00  0.60           H  
ATOM    609  HA  ASP A  41       8.791  -8.122   0.726  1.00  0.73           H  
ATOM    610  HB2 ASP A  41       8.067  -7.224   3.507  1.00  1.51           H  
ATOM    611  HB3 ASP A  41       8.134  -8.874   2.958  1.00  1.18           H  
ATOM    612  N   SER A  42       6.339  -8.634   0.872  1.00  0.45           N  
ATOM    613  CA  SER A  42       4.928  -8.834   0.701  1.00  0.41           C  
ATOM    614  C   SER A  42       4.218  -8.837   2.041  1.00  0.33           C  
ATOM    615  O   SER A  42       3.075  -8.421   2.142  1.00  0.30           O  
ATOM    616  CB  SER A  42       4.654 -10.084  -0.124  1.00  0.50           C  
ATOM    617  OG  SER A  42       5.736 -11.057   0.065  1.00  0.71           O  
ATOM    618  H   SER A  42       6.953  -9.386   0.739  1.00  0.51           H  
ATOM    619  HA  SER A  42       4.568  -7.974   0.154  1.00  0.47           H  
ATOM    620  HB2 SER A  42       3.722 -10.521   0.207  1.00  0.52           H  
ATOM    621  HB3 SER A  42       4.588  -9.828  -1.170  1.00  0.60           H  
ATOM    622  N   LEU A  43       4.927  -9.258   3.082  1.00  0.35           N  
ATOM    623  CA  LEU A  43       4.389  -9.218   4.425  1.00  0.37           C  
ATOM    624  C   LEU A  43       4.261  -7.765   4.856  1.00  0.33           C  
ATOM    625  O   LEU A  43       3.337  -7.395   5.572  1.00  0.38           O  
ATOM    626  CB  LEU A  43       5.283  -9.992   5.398  1.00  0.49           C  
ATOM    627  CG  LEU A  43       4.768 -10.128   6.834  1.00  0.63           C  
ATOM    628  CD1 LEU A  43       3.425 -10.850   6.863  1.00  1.02           C  
ATOM    629  CD2 LEU A  43       5.781 -10.869   7.682  1.00  1.03           C  
ATOM    630  H   LEU A  43       5.819  -9.642   2.935  1.00  0.39           H  
ATOM    631  HA  LEU A  43       3.406  -9.663   4.402  1.00  0.41           H  
ATOM    632  HB2 LEU A  43       5.427 -10.985   4.998  1.00  0.57           H  
ATOM    633  HB3 LEU A  43       6.244  -9.499   5.430  1.00  0.48           H  
ATOM    634  HG  LEU A  43       4.629  -9.143   7.254  1.00  0.80           H  
ATOM    635 HD11 LEU A  43       2.703 -10.289   6.287  1.00  1.63           H  
ATOM    636 HD12 LEU A  43       3.082 -10.934   7.884  1.00  1.52           H  
ATOM    637 HD13 LEU A  43       3.537 -11.836   6.437  1.00  1.48           H  
ATOM    638 HD21 LEU A  43       5.948 -11.853   7.267  1.00  1.48           H  
ATOM    639 HD22 LEU A  43       5.404 -10.961   8.691  1.00  1.56           H  
ATOM    640 HD23 LEU A  43       6.710 -10.320   7.697  1.00  1.56           H  
ATOM    641  N   ALA A  44       5.171  -6.936   4.361  1.00  0.33           N  
ATOM    642  CA  ALA A  44       5.119  -5.516   4.617  1.00  0.37           C  
ATOM    643  C   ALA A  44       3.931  -4.925   3.878  1.00  0.31           C  
ATOM    644  O   ALA A  44       3.251  -4.068   4.390  1.00  0.35           O  
ATOM    645  CB  ALA A  44       6.413  -4.836   4.201  1.00  0.46           C  
ATOM    646  H   ALA A  44       5.890  -7.297   3.802  1.00  0.37           H  
ATOM    647  HA  ALA A  44       4.970  -5.377   5.679  1.00  0.45           H  
ATOM    648  HB1 ALA A  44       6.354  -3.780   4.425  1.00  1.00           H  
ATOM    649  HB2 ALA A  44       6.566  -4.972   3.140  1.00  1.14           H  
ATOM    650  HB3 ALA A  44       7.239  -5.274   4.741  1.00  1.22           H  
ATOM    651  N   LEU A  45       3.668  -5.435   2.683  1.00  0.26           N  
ATOM    652  CA  LEU A  45       2.509  -5.007   1.905  1.00  0.25           C  
ATOM    653  C   LEU A  45       1.215  -5.382   2.625  1.00  0.28           C  
ATOM    654  O   LEU A  45       0.237  -4.637   2.591  1.00  0.29           O  
ATOM    655  CB  LEU A  45       2.532  -5.618   0.501  1.00  0.28           C  
ATOM    656  CG  LEU A  45       3.714  -5.217  -0.370  1.00  0.34           C  
ATOM    657  CD1 LEU A  45       3.627  -5.882  -1.735  1.00  0.39           C  
ATOM    658  CD2 LEU A  45       3.773  -3.706  -0.507  1.00  0.40           C  
ATOM    659  H   LEU A  45       4.289  -6.095   2.306  1.00  0.27           H  
ATOM    660  HA  LEU A  45       2.576  -3.931   1.825  1.00  0.28           H  
ATOM    661  HB2 LEU A  45       2.536  -6.692   0.604  1.00  0.30           H  
ATOM    662  HB3 LEU A  45       1.624  -5.327  -0.007  1.00  0.32           H  
ATOM    663  HG  LEU A  45       4.627  -5.549   0.102  1.00  0.37           H  
ATOM    664 HD11 LEU A  45       4.473  -5.582  -2.334  1.00  1.03           H  
ATOM    665 HD12 LEU A  45       2.714  -5.581  -2.225  1.00  1.02           H  
ATOM    666 HD13 LEU A  45       3.636  -6.955  -1.613  1.00  1.19           H  
ATOM    667 HD21 LEU A  45       4.609  -3.428  -1.129  1.00  1.09           H  
ATOM    668 HD22 LEU A  45       3.886  -3.268   0.474  1.00  1.12           H  
ATOM    669 HD23 LEU A  45       2.855  -3.348  -0.949  1.00  1.02           H  
ATOM    670  N   MET A  46       1.226  -6.547   3.278  1.00  0.34           N  
ATOM    671  CA  MET A  46       0.102  -7.001   4.108  1.00  0.44           C  
ATOM    672  C   MET A  46      -0.123  -6.007   5.215  1.00  0.40           C  
ATOM    673  O   MET A  46      -1.233  -5.575   5.452  1.00  0.45           O  
ATOM    674  CB  MET A  46       0.398  -8.361   4.753  1.00  0.71           C  
ATOM    675  CG  MET A  46       0.665  -9.483   3.787  1.00  0.38           C  
ATOM    676  SD  MET A  46      -0.735  -9.833   2.719  1.00  1.64           S  
ATOM    677  CE  MET A  46      -1.979 -10.257   3.936  1.00  2.26           C  
ATOM    678  H   MET A  46       2.007  -7.130   3.166  1.00  0.35           H  
ATOM    679  HA  MET A  46      -0.783  -7.079   3.495  1.00  0.52           H  
ATOM    680  HB2 MET A  46       1.267  -8.257   5.387  1.00  1.34           H  
ATOM    681  HB3 MET A  46      -0.444  -8.637   5.370  1.00  1.28           H  
ATOM    682  HG2 MET A  46       1.509  -9.178   3.186  1.00  0.78           H  
ATOM    683  HG3 MET A  46       0.927 -10.368   4.348  1.00  0.80           H  
ATOM    684  HE1 MET A  46      -2.140  -9.420   4.599  1.00  2.89           H  
ATOM    685  HE2 MET A  46      -1.649 -11.111   4.510  1.00  2.75           H  
ATOM    686  HE3 MET A  46      -2.903 -10.501   3.431  1.00  2.33           H  
ATOM    687  N   GLU A  47       0.970  -5.642   5.866  1.00  0.40           N  
ATOM    688  CA  GLU A  47       0.991  -4.694   6.974  1.00  0.46           C  
ATOM    689  C   GLU A  47       0.366  -3.362   6.498  1.00  0.43           C  
ATOM    690  O   GLU A  47      -0.525  -2.812   7.158  1.00  0.53           O  
ATOM    691  CB  GLU A  47       2.464  -4.511   7.379  1.00  0.54           C  
ATOM    692  CG  GLU A  47       2.755  -4.157   8.841  1.00  1.22           C  
ATOM    693  CD  GLU A  47       2.178  -2.846   9.327  1.00  1.77           C  
ATOM    694  OE1 GLU A  47       2.630  -1.768   8.878  1.00  2.22           O  
ATOM    695  OE2 GLU A  47       1.308  -2.870  10.221  1.00  2.46           O  
ATOM    696  H   GLU A  47       1.822  -6.044   5.587  1.00  0.40           H  
ATOM    697  HA  GLU A  47       0.431  -5.097   7.804  1.00  0.56           H  
ATOM    698  HB2 GLU A  47       2.963  -5.443   7.149  1.00  0.65           H  
ATOM    699  HB3 GLU A  47       2.887  -3.744   6.748  1.00  0.80           H  
ATOM    700  HG2 GLU A  47       2.357  -4.944   9.464  1.00  1.80           H  
ATOM    701  HG3 GLU A  47       3.828  -4.131   8.968  1.00  1.85           H  
ATOM    702  N   THR A  48       0.816  -2.900   5.330  1.00  0.33           N  
ATOM    703  CA  THR A  48       0.306  -1.698   4.677  1.00  0.33           C  
ATOM    704  C   THR A  48      -1.211  -1.818   4.442  1.00  0.31           C  
ATOM    705  O   THR A  48      -1.991  -0.962   4.899  1.00  0.36           O  
ATOM    706  CB  THR A  48       1.028  -1.517   3.318  1.00  0.32           C  
ATOM    707  OG1 THR A  48       2.434  -1.440   3.529  1.00  0.37           O  
ATOM    708  CG2 THR A  48       0.571  -0.258   2.601  1.00  0.38           C  
ATOM    709  H   THR A  48       1.550  -3.381   4.884  1.00  0.32           H  
ATOM    710  HA  THR A  48       0.520  -0.843   5.302  1.00  0.38           H  
ATOM    711  HB  THR A  48       0.811  -2.375   2.698  1.00  0.29           H  
ATOM    712  HG1 THR A  48       2.590  -1.331   4.479  1.00  0.73           H  
ATOM    713 HG21 THR A  48       1.123  -0.161   1.676  1.00  1.11           H  
ATOM    714 HG22 THR A  48       0.769   0.601   3.225  1.00  1.06           H  
ATOM    715 HG23 THR A  48      -0.485  -0.321   2.388  1.00  1.04           H  
ATOM    716  N   ALA A  49      -1.615  -2.877   3.738  1.00  0.29           N  
ATOM    717  CA  ALA A  49      -2.994  -3.114   3.407  1.00  0.31           C  
ATOM    718  C   ALA A  49      -3.841  -3.178   4.656  1.00  0.29           C  
ATOM    719  O   ALA A  49      -4.758  -2.400   4.792  1.00  0.27           O  
ATOM    720  CB  ALA A  49      -3.141  -4.394   2.594  1.00  0.35           C  
ATOM    721  H   ALA A  49      -0.961  -3.547   3.437  1.00  0.29           H  
ATOM    722  HA  ALA A  49      -3.335  -2.289   2.799  1.00  0.33           H  
ATOM    723  HB1 ALA A  49      -4.174  -4.524   2.307  1.00  1.11           H  
ATOM    724  HB2 ALA A  49      -2.823  -5.236   3.191  1.00  1.12           H  
ATOM    725  HB3 ALA A  49      -2.525  -4.328   1.709  1.00  1.02           H  
ATOM    726  N   ALA A  50      -3.463  -4.046   5.597  1.00  0.33           N  
ATOM    727  CA  ALA A  50      -4.214  -4.285   6.840  1.00  0.37           C  
ATOM    728  C   ALA A  50      -4.427  -3.016   7.638  1.00  0.33           C  
ATOM    729  O   ALA A  50      -5.481  -2.837   8.267  1.00  0.34           O  
ATOM    730  CB  ALA A  50      -3.514  -5.326   7.702  1.00  0.47           C  
ATOM    731  H   ALA A  50      -2.640  -4.567   5.451  1.00  0.36           H  
ATOM    732  HA  ALA A  50      -5.180  -4.680   6.562  1.00  0.40           H  
ATOM    733  HB1 ALA A  50      -3.366  -6.229   7.128  1.00  1.09           H  
ATOM    734  HB2 ALA A  50      -4.123  -5.547   8.567  1.00  1.13           H  
ATOM    735  HB3 ALA A  50      -2.558  -4.941   8.022  1.00  1.14           H  
ATOM    736  N   ARG A  51      -3.447  -2.136   7.576  1.00  0.34           N  
ATOM    737  CA  ARG A  51      -3.465  -0.876   8.289  1.00  0.36           C  
ATOM    738  C   ARG A  51      -4.599  -0.014   7.745  1.00  0.33           C  
ATOM    739  O   ARG A  51      -5.375   0.574   8.492  1.00  0.42           O  
ATOM    740  CB  ARG A  51      -2.112  -0.192   8.085  1.00  0.44           C  
ATOM    741  CG  ARG A  51      -1.777   0.921   9.049  1.00  0.54           C  
ATOM    742  CD  ARG A  51      -0.348   1.389   8.811  1.00  0.88           C  
ATOM    743  NE  ARG A  51       0.154   2.246   9.891  1.00  1.06           N  
ATOM    744  CZ  ARG A  51       1.071   1.846  10.800  1.00  1.91           C  
ATOM    745  NH1 ARG A  51       1.658   0.642  10.695  1.00  2.92           N  
ATOM    746  NH2 ARG A  51       1.425   2.645  11.793  1.00  2.00           N  
ATOM    747  H   ARG A  51      -2.668  -2.352   7.018  1.00  0.36           H  
ATOM    748  HA  ARG A  51      -3.617  -1.065   9.342  1.00  0.42           H  
ATOM    749  HB2 ARG A  51      -1.338  -0.941   8.171  1.00  0.54           H  
ATOM    750  HB3 ARG A  51      -2.085   0.209   7.084  1.00  0.45           H  
ATOM    751  HG2 ARG A  51      -2.455   1.747   8.892  1.00  0.69           H  
ATOM    752  HG3 ARG A  51      -1.864   0.558  10.063  1.00  0.70           H  
ATOM    753  HD2 ARG A  51       0.293   0.523   8.734  1.00  1.10           H  
ATOM    754  HD3 ARG A  51      -0.318   1.940   7.883  1.00  1.08           H  
ATOM    755  HE  ARG A  51      -0.212   3.167   9.929  1.00  1.04           H  
ATOM    756 HH11 ARG A  51       1.472  -0.032   9.972  1.00  3.02           H  
ATOM    757 HH12 ARG A  51       2.363   0.387  11.365  1.00  3.72           H  
ATOM    758 HH21 ARG A  51       1.053   3.570  11.949  1.00  1.59           H  
ATOM    759 HH22 ARG A  51       2.134   2.361  12.450  1.00  2.69           H  
ATOM    760  N   LEU A  52      -4.725  -0.003   6.439  1.00  0.28           N  
ATOM    761  CA  LEU A  52      -5.749   0.764   5.774  1.00  0.30           C  
ATOM    762  C   LEU A  52      -7.079   0.017   5.757  1.00  0.30           C  
ATOM    763  O   LEU A  52      -8.138   0.638   5.831  1.00  0.37           O  
ATOM    764  CB  LEU A  52      -5.290   1.158   4.377  1.00  0.31           C  
ATOM    765  CG  LEU A  52      -4.048   2.053   4.352  1.00  0.35           C  
ATOM    766  CD1 LEU A  52      -3.630   2.370   2.936  1.00  0.41           C  
ATOM    767  CD2 LEU A  52      -4.310   3.330   5.126  1.00  0.40           C  
ATOM    768  H   LEU A  52      -4.104  -0.545   5.903  1.00  0.27           H  
ATOM    769  HA  LEU A  52      -5.885   1.664   6.357  1.00  0.35           H  
ATOM    770  HB2 LEU A  52      -5.078   0.254   3.825  1.00  0.30           H  
ATOM    771  HB3 LEU A  52      -6.095   1.685   3.887  1.00  0.35           H  
ATOM    772  HG  LEU A  52      -3.231   1.534   4.833  1.00  0.33           H  
ATOM    773 HD11 LEU A  52      -3.412   1.454   2.407  1.00  1.15           H  
ATOM    774 HD12 LEU A  52      -2.749   2.995   2.949  1.00  1.01           H  
ATOM    775 HD13 LEU A  52      -4.432   2.891   2.434  1.00  1.16           H  
ATOM    776 HD21 LEU A  52      -4.559   3.084   6.147  1.00  1.01           H  
ATOM    777 HD22 LEU A  52      -5.132   3.863   4.674  1.00  0.99           H  
ATOM    778 HD23 LEU A  52      -3.428   3.952   5.112  1.00  1.01           H  
ATOM    779  N   GLU A  53      -7.014  -1.306   5.666  1.00  0.27           N  
ATOM    780  CA  GLU A  53      -8.178  -2.174   5.761  1.00  0.30           C  
ATOM    781  C   GLU A  53      -8.955  -1.883   7.035  1.00  0.33           C  
ATOM    782  O   GLU A  53     -10.138  -1.555   6.984  1.00  0.35           O  
ATOM    783  CB  GLU A  53      -7.780  -3.660   5.734  1.00  0.33           C  
ATOM    784  CG  GLU A  53      -7.215  -4.171   4.422  1.00  0.37           C  
ATOM    785  CD  GLU A  53      -6.928  -5.652   4.484  1.00  0.58           C  
ATOM    786  OE1 GLU A  53      -7.813  -6.462   4.188  1.00  0.71           O  
ATOM    787  OE2 GLU A  53      -5.797  -6.029   4.792  1.00  0.91           O  
ATOM    788  H   GLU A  53      -6.144  -1.724   5.478  1.00  0.26           H  
ATOM    789  HA  GLU A  53      -8.805  -1.965   4.909  1.00  0.32           H  
ATOM    790  HB2 GLU A  53      -6.992  -3.801   6.461  1.00  0.39           H  
ATOM    791  HB3 GLU A  53      -8.632  -4.264   6.003  1.00  0.36           H  
ATOM    792  HG2 GLU A  53      -7.899  -3.970   3.613  1.00  0.39           H  
ATOM    793  HG3 GLU A  53      -6.285  -3.656   4.233  1.00  0.55           H  
ATOM    794  N   SER A  54      -8.269  -1.943   8.168  1.00  0.37           N  
ATOM    795  CA  SER A  54      -8.889  -1.690   9.451  1.00  0.44           C  
ATOM    796  C   SER A  54      -9.297  -0.210   9.594  1.00  0.43           C  
ATOM    797  O   SER A  54     -10.326   0.103  10.200  1.00  0.52           O  
ATOM    798  CB  SER A  54      -7.936  -2.095  10.578  1.00  0.54           C  
ATOM    799  OG  SER A  54      -7.539  -3.461  10.450  1.00  1.44           O  
ATOM    800  H   SER A  54      -7.311  -2.173   8.142  1.00  0.38           H  
ATOM    801  HA  SER A  54      -9.777  -2.301   9.513  1.00  0.47           H  
ATOM    802  HB2 SER A  54      -7.053  -1.475  10.537  1.00  0.82           H  
ATOM    803  HB3 SER A  54      -8.429  -1.962  11.530  1.00  1.22           H  
ATOM    804  HG  SER A  54      -8.123  -3.900   9.817  1.00  1.82           H  
ATOM    805  N   ARG A  55      -8.511   0.678   9.009  1.00  0.44           N  
ATOM    806  CA  ARG A  55      -8.754   2.114   9.106  1.00  0.50           C  
ATOM    807  C   ARG A  55      -9.990   2.554   8.302  1.00  0.50           C  
ATOM    808  O   ARG A  55     -10.798   3.350   8.778  1.00  0.62           O  
ATOM    809  CB  ARG A  55      -7.510   2.884   8.645  1.00  0.59           C  
ATOM    810  CG  ARG A  55      -7.613   4.391   8.766  1.00  0.97           C  
ATOM    811  CD  ARG A  55      -6.338   5.060   8.303  1.00  1.13           C  
ATOM    812  NE  ARG A  55      -6.413   6.518   8.400  1.00  1.24           N  
ATOM    813  CZ  ARG A  55      -5.808   7.369   7.567  1.00  1.64           C  
ATOM    814  NH1 ARG A  55      -5.107   6.905   6.543  1.00  1.93           N  
ATOM    815  NH2 ARG A  55      -5.912   8.677   7.759  1.00  2.25           N  
ATOM    816  H   ARG A  55      -7.724   0.361   8.518  1.00  0.47           H  
ATOM    817  HA  ARG A  55      -8.927   2.345  10.146  1.00  0.55           H  
ATOM    818  HB2 ARG A  55      -6.663   2.562   9.233  1.00  0.92           H  
ATOM    819  HB3 ARG A  55      -7.322   2.641   7.609  1.00  0.88           H  
ATOM    820  HG2 ARG A  55      -8.433   4.736   8.153  1.00  1.40           H  
ATOM    821  HG3 ARG A  55      -7.794   4.651   9.798  1.00  1.37           H  
ATOM    822  HD2 ARG A  55      -5.519   4.710   8.914  1.00  1.49           H  
ATOM    823  HD3 ARG A  55      -6.160   4.786   7.273  1.00  1.60           H  
ATOM    824  HE  ARG A  55      -6.954   6.856   9.152  1.00  1.54           H  
ATOM    825 HH11 ARG A  55      -4.983   5.931   6.355  1.00  2.03           H  
ATOM    826 HH12 ARG A  55      -4.705   7.513   5.847  1.00  2.40           H  
ATOM    827 HH21 ARG A  55      -6.447   9.080   8.511  1.00  2.56           H  
ATOM    828 HH22 ARG A  55      -5.428   9.340   7.171  1.00  2.65           H  
ATOM    829  N   TYR A  56     -10.121   2.046   7.100  1.00  0.42           N  
ATOM    830  CA  TYR A  56     -11.214   2.435   6.216  1.00  0.44           C  
ATOM    831  C   TYR A  56     -12.412   1.500   6.282  1.00  0.43           C  
ATOM    832  O   TYR A  56     -13.506   1.851   5.840  1.00  0.52           O  
ATOM    833  CB  TYR A  56     -10.711   2.610   4.777  1.00  0.44           C  
ATOM    834  CG  TYR A  56      -9.881   3.863   4.596  1.00  0.49           C  
ATOM    835  CD1 TYR A  56      -8.532   3.855   4.916  1.00  0.48           C  
ATOM    836  CD2 TYR A  56     -10.426   5.030   4.069  1.00  0.62           C  
ATOM    837  CE1 TYR A  56      -7.745   4.963   4.715  1.00  0.55           C  
ATOM    838  CE2 TYR A  56      -9.642   6.150   3.872  1.00  0.71           C  
ATOM    839  CZ  TYR A  56      -8.423   6.209   4.330  1.00  0.69           C  
ATOM    840  OH  TYR A  56      -7.491   7.200   3.980  1.00  0.77           O  
ATOM    841  H   TYR A  56      -9.453   1.403   6.772  1.00  0.39           H  
ATOM    842  HA  TYR A  56     -11.548   3.401   6.564  1.00  0.51           H  
ATOM    843  HB2 TYR A  56     -10.100   1.762   4.510  1.00  0.41           H  
ATOM    844  HB3 TYR A  56     -11.555   2.667   4.105  1.00  0.48           H  
ATOM    845  HD1 TYR A  56      -8.098   2.956   5.327  1.00  0.47           H  
ATOM    846  HD2 TYR A  56     -11.479   5.060   3.827  1.00  0.68           H  
ATOM    847  HE1 TYR A  56      -6.697   4.933   4.973  1.00  0.56           H  
ATOM    848  HE2 TYR A  56     -10.085   7.047   3.463  1.00  0.84           H  
ATOM    849  HH  TYR A  56      -7.982   8.039   4.012  1.00  0.97           H  
ATOM    850  N   GLY A  57     -12.220   0.332   6.840  1.00  0.38           N  
ATOM    851  CA  GLY A  57     -13.306  -0.616   6.945  1.00  0.41           C  
ATOM    852  C   GLY A  57     -13.482  -1.385   5.659  1.00  0.39           C  
ATOM    853  O   GLY A  57     -14.607  -1.546   5.157  1.00  0.51           O  
ATOM    854  H   GLY A  57     -11.332   0.090   7.178  1.00  0.38           H  
ATOM    855  HA2 GLY A  57     -13.093  -1.307   7.748  1.00  0.42           H  
ATOM    856  HA3 GLY A  57     -14.221  -0.088   7.165  1.00  0.46           H  
ATOM    857  N   VAL A  58     -12.376  -1.858   5.128  1.00  0.34           N  
ATOM    858  CA  VAL A  58     -12.359  -2.598   3.874  1.00  0.36           C  
ATOM    859  C   VAL A  58     -11.609  -3.910   4.057  1.00  0.39           C  
ATOM    860  O   VAL A  58     -11.075  -4.167   5.141  1.00  0.42           O  
ATOM    861  CB  VAL A  58     -11.734  -1.791   2.683  1.00  0.36           C  
ATOM    862  CG1 VAL A  58     -12.500  -0.515   2.427  1.00  0.41           C  
ATOM    863  CG2 VAL A  58     -10.271  -1.461   2.939  1.00  0.34           C  
ATOM    864  H   VAL A  58     -11.533  -1.742   5.621  1.00  0.36           H  
ATOM    865  HA  VAL A  58     -13.386  -2.832   3.635  1.00  0.40           H  
ATOM    866  HB  VAL A  58     -11.794  -2.402   1.795  1.00  0.40           H  
ATOM    867 HG11 VAL A  58     -12.449   0.086   3.324  1.00  1.01           H  
ATOM    868 HG12 VAL A  58     -13.526  -0.741   2.181  1.00  1.14           H  
ATOM    869 HG13 VAL A  58     -12.023   0.016   1.618  1.00  1.08           H  
ATOM    870 HG21 VAL A  58      -9.876  -0.912   2.096  1.00  1.10           H  
ATOM    871 HG22 VAL A  58      -9.715  -2.379   3.061  1.00  1.03           H  
ATOM    872 HG23 VAL A  58     -10.197  -0.855   3.830  1.00  1.08           H  
ATOM    873  N   SER A  59     -11.581  -4.730   3.028  1.00  0.43           N  
ATOM    874  CA  SER A  59     -10.853  -5.974   3.054  1.00  0.49           C  
ATOM    875  C   SER A  59     -10.139  -6.213   1.715  1.00  0.45           C  
ATOM    876  O   SER A  59     -10.748  -6.121   0.638  1.00  0.56           O  
ATOM    877  CB  SER A  59     -11.797  -7.136   3.370  1.00  0.67           C  
ATOM    878  OG  SER A  59     -12.431  -6.960   4.639  1.00  1.48           O  
ATOM    879  H   SER A  59     -12.083  -4.525   2.206  1.00  0.46           H  
ATOM    880  HA  SER A  59     -10.110  -5.906   3.836  1.00  0.52           H  
ATOM    881  HB2 SER A  59     -12.561  -7.194   2.608  1.00  1.28           H  
ATOM    882  HB3 SER A  59     -11.233  -8.056   3.387  1.00  1.07           H  
ATOM    883  HG  SER A  59     -13.045  -6.212   4.587  1.00  1.89           H  
ATOM    884  N   ILE A  60      -8.857  -6.457   1.793  1.00  0.39           N  
ATOM    885  CA  ILE A  60      -8.027  -6.771   0.654  1.00  0.43           C  
ATOM    886  C   ILE A  60      -7.446  -8.170   0.846  1.00  0.35           C  
ATOM    887  O   ILE A  60      -6.782  -8.435   1.858  1.00  0.42           O  
ATOM    888  CB  ILE A  60      -6.868  -5.722   0.424  1.00  0.58           C  
ATOM    889  CG1 ILE A  60      -7.375  -4.423  -0.223  1.00  0.75           C  
ATOM    890  CG2 ILE A  60      -5.736  -6.289  -0.403  1.00  0.71           C  
ATOM    891  CD1 ILE A  60      -8.177  -3.528   0.673  1.00  1.01           C  
ATOM    892  H   ILE A  60      -8.430  -6.446   2.686  1.00  0.37           H  
ATOM    893  HA  ILE A  60      -8.672  -6.780  -0.215  1.00  0.55           H  
ATOM    894  HB  ILE A  60      -6.462  -5.478   1.396  1.00  0.61           H  
ATOM    895 HG12 ILE A  60      -6.526  -3.861  -0.576  1.00  1.06           H  
ATOM    896 HG13 ILE A  60      -7.988  -4.684  -1.073  1.00  0.95           H  
ATOM    897 HG21 ILE A  60      -5.314  -7.147   0.100  1.00  1.22           H  
ATOM    898 HG22 ILE A  60      -4.984  -5.521  -0.516  1.00  1.42           H  
ATOM    899 HG23 ILE A  60      -6.112  -6.575  -1.372  1.00  1.15           H  
ATOM    900 HD11 ILE A  60      -9.055  -4.057   1.010  1.00  1.55           H  
ATOM    901 HD12 ILE A  60      -8.458  -2.642   0.125  1.00  1.59           H  
ATOM    902 HD13 ILE A  60      -7.563  -3.261   1.519  1.00  1.35           H  
ATOM    903  N   PRO A  61      -7.722  -9.093  -0.089  1.00  0.43           N  
ATOM    904  CA  PRO A  61      -7.243 -10.479  -0.015  1.00  0.50           C  
ATOM    905  C   PRO A  61      -5.722 -10.582   0.140  1.00  0.46           C  
ATOM    906  O   PRO A  61      -4.965  -9.782  -0.437  1.00  0.40           O  
ATOM    907  CB  PRO A  61      -7.690 -11.079  -1.342  1.00  0.63           C  
ATOM    908  CG  PRO A  61      -8.858 -10.260  -1.742  1.00  0.74           C  
ATOM    909  CD  PRO A  61      -8.541  -8.869  -1.292  1.00  0.63           C  
ATOM    910  HA  PRO A  61      -7.717 -11.009   0.800  1.00  0.57           H  
ATOM    911  HB2 PRO A  61      -6.885 -10.989  -2.058  1.00  0.59           H  
ATOM    912  HB3 PRO A  61      -7.949 -12.120  -1.222  1.00  0.76           H  
ATOM    913  HG2 PRO A  61      -8.978 -10.290  -2.815  1.00  0.86           H  
ATOM    914  HG3 PRO A  61      -9.749 -10.619  -1.250  1.00  0.86           H  
ATOM    915  HD2 PRO A  61      -7.981  -8.345  -2.053  1.00  0.68           H  
ATOM    916  HD3 PRO A  61      -9.447  -8.333  -1.046  1.00  0.74           H  
ATOM    917  N   ASP A  62      -5.308 -11.576   0.909  1.00  0.61           N  
ATOM    918  CA  ASP A  62      -3.901 -11.840   1.267  1.00  0.72           C  
ATOM    919  C   ASP A  62      -2.971 -11.821   0.082  1.00  0.66           C  
ATOM    920  O   ASP A  62      -2.113 -10.945  -0.038  1.00  0.67           O  
ATOM    921  CB  ASP A  62      -3.754 -13.201   1.959  1.00  1.04           C  
ATOM    922  CG  ASP A  62      -4.190 -13.229   3.397  1.00  1.22           C  
ATOM    923  OD1 ASP A  62      -5.414 -13.244   3.674  1.00  1.74           O  
ATOM    924  OD2 ASP A  62      -3.319 -13.272   4.284  1.00  1.73           O  
ATOM    925  H   ASP A  62      -6.006 -12.176   1.260  1.00  0.72           H  
ATOM    926  HA  ASP A  62      -3.588 -11.084   1.970  1.00  0.75           H  
ATOM    927  HB2 ASP A  62      -4.349 -13.927   1.425  1.00  1.68           H  
ATOM    928  HB3 ASP A  62      -2.718 -13.501   1.908  1.00  1.61           H  
ATOM    929  N   ASP A  63      -3.178 -12.733  -0.844  1.00  0.68           N  
ATOM    930  CA  ASP A  63      -2.241 -12.876  -1.947  1.00  0.73           C  
ATOM    931  C   ASP A  63      -2.394 -11.743  -2.939  1.00  0.63           C  
ATOM    932  O   ASP A  63      -1.549 -11.550  -3.793  1.00  0.78           O  
ATOM    933  CB  ASP A  63      -2.314 -14.254  -2.652  1.00  0.92           C  
ATOM    934  CG  ASP A  63      -3.445 -14.408  -3.650  1.00  1.41           C  
ATOM    935  OD1 ASP A  63      -3.288 -14.018  -4.823  1.00  2.17           O  
ATOM    936  OD2 ASP A  63      -4.540 -14.865  -3.248  1.00  1.81           O  
ATOM    937  H   ASP A  63      -3.994 -13.283  -0.791  1.00  0.74           H  
ATOM    938  HA  ASP A  63      -1.260 -12.766  -1.506  1.00  0.83           H  
ATOM    939  HB2 ASP A  63      -1.389 -14.418  -3.185  1.00  1.56           H  
ATOM    940  HB3 ASP A  63      -2.417 -15.020  -1.897  1.00  1.33           H  
ATOM    941  N   VAL A  64      -3.470 -11.001  -2.819  1.00  0.48           N  
ATOM    942  CA  VAL A  64      -3.708  -9.866  -3.668  1.00  0.44           C  
ATOM    943  C   VAL A  64      -2.852  -8.687  -3.198  1.00  0.38           C  
ATOM    944  O   VAL A  64      -2.225  -8.003  -4.007  1.00  0.41           O  
ATOM    945  CB  VAL A  64      -5.207  -9.488  -3.713  1.00  0.50           C  
ATOM    946  CG1 VAL A  64      -5.432  -8.274  -4.589  1.00  0.57           C  
ATOM    947  CG2 VAL A  64      -5.999 -10.652  -4.260  1.00  0.58           C  
ATOM    948  H   VAL A  64      -4.111 -11.220  -2.111  1.00  0.46           H  
ATOM    949  HA  VAL A  64      -3.389 -10.163  -4.656  1.00  0.51           H  
ATOM    950  HB  VAL A  64      -5.557  -9.282  -2.713  1.00  0.50           H  
ATOM    951 HG11 VAL A  64      -4.872  -7.439  -4.192  1.00  1.08           H  
ATOM    952 HG12 VAL A  64      -6.484  -8.031  -4.602  1.00  1.31           H  
ATOM    953 HG13 VAL A  64      -5.096  -8.488  -5.592  1.00  1.04           H  
ATOM    954 HG21 VAL A  64      -7.044 -10.389  -4.333  1.00  1.15           H  
ATOM    955 HG22 VAL A  64      -5.874 -11.502  -3.607  1.00  1.21           H  
ATOM    956 HG23 VAL A  64      -5.610 -10.894  -5.239  1.00  1.18           H  
ATOM    957  N   ALA A  65      -2.791  -8.491  -1.888  1.00  0.36           N  
ATOM    958  CA  ALA A  65      -1.967  -7.435  -1.307  1.00  0.36           C  
ATOM    959  C   ALA A  65      -0.502  -7.652  -1.670  1.00  0.38           C  
ATOM    960  O   ALA A  65       0.216  -6.717  -1.995  1.00  0.46           O  
ATOM    961  CB  ALA A  65      -2.127  -7.406   0.205  1.00  0.42           C  
ATOM    962  H   ALA A  65      -3.318  -9.062  -1.286  1.00  0.40           H  
ATOM    963  HA  ALA A  65      -2.295  -6.488  -1.711  1.00  0.39           H  
ATOM    964  HB1 ALA A  65      -3.166  -7.260   0.459  1.00  1.03           H  
ATOM    965  HB2 ALA A  65      -1.534  -6.601   0.612  1.00  1.09           H  
ATOM    966  HB3 ALA A  65      -1.782  -8.344   0.614  1.00  1.13           H  
ATOM    967  N   GLY A  66      -0.092  -8.903  -1.669  1.00  0.39           N  
ATOM    968  CA  GLY A  66       1.272  -9.229  -1.981  1.00  0.46           C  
ATOM    969  C   GLY A  66       1.502  -9.599  -3.441  1.00  0.48           C  
ATOM    970  O   GLY A  66       2.576 -10.098  -3.781  1.00  0.77           O  
ATOM    971  H   GLY A  66      -0.733  -9.602  -1.421  1.00  0.41           H  
ATOM    972  HA2 GLY A  66       1.889  -8.374  -1.743  1.00  0.49           H  
ATOM    973  HA3 GLY A  66       1.576 -10.058  -1.360  1.00  0.51           H  
ATOM    974  N   ARG A  67       0.516  -9.368  -4.317  1.00  0.36           N  
ATOM    975  CA  ARG A  67       0.699  -9.709  -5.746  1.00  0.41           C  
ATOM    976  C   ARG A  67       1.101  -8.486  -6.533  1.00  0.37           C  
ATOM    977  O   ARG A  67       1.631  -8.596  -7.630  1.00  0.47           O  
ATOM    978  CB  ARG A  67      -0.566 -10.327  -6.403  1.00  0.55           C  
ATOM    979  CG  ARG A  67      -1.721  -9.366  -6.637  1.00  1.14           C  
ATOM    980  CD  ARG A  67      -2.850 -10.012  -7.427  1.00  1.95           C  
ATOM    981  NE  ARG A  67      -3.386 -11.232  -6.791  1.00  2.92           N  
ATOM    982  CZ  ARG A  67      -4.577 -11.786  -7.096  1.00  4.03           C  
ATOM    983  NH1 ARG A  67      -5.438 -11.136  -7.868  1.00  4.35           N  
ATOM    984  NH2 ARG A  67      -4.928 -12.941  -6.550  1.00  5.04           N  
ATOM    985  H   ARG A  67      -0.327  -8.975  -3.998  1.00  0.45           H  
ATOM    986  HA  ARG A  67       1.507 -10.424  -5.800  1.00  0.50           H  
ATOM    987  HB2 ARG A  67      -0.329 -10.779  -7.353  1.00  0.92           H  
ATOM    988  HB3 ARG A  67      -0.922 -11.106  -5.746  1.00  1.01           H  
ATOM    989  HG2 ARG A  67      -2.103  -9.035  -5.683  1.00  1.80           H  
ATOM    990  HG3 ARG A  67      -1.351  -8.515  -7.188  1.00  1.41           H  
ATOM    991  HD2 ARG A  67      -3.654  -9.298  -7.527  1.00  2.39           H  
ATOM    992  HD3 ARG A  67      -2.477 -10.264  -8.408  1.00  2.11           H  
ATOM    993  HE  ARG A  67      -2.795 -11.661  -6.133  1.00  2.96           H  
ATOM    994 HH11 ARG A  67      -5.254 -10.216  -8.233  1.00  3.88           H  
ATOM    995 HH12 ARG A  67      -6.315 -11.539  -8.157  1.00  5.26           H  
ATOM    996 HH21 ARG A  67      -4.332 -13.442  -5.906  1.00  5.08           H  
ATOM    997 HH22 ARG A  67      -5.833 -13.362  -6.719  1.00  5.92           H  
ATOM    998  N   VAL A  68       0.839  -7.329  -5.970  1.00  0.37           N  
ATOM    999  CA  VAL A  68       1.094  -6.078  -6.653  1.00  0.38           C  
ATOM   1000  C   VAL A  68       2.594  -5.799  -6.772  1.00  0.42           C  
ATOM   1001  O   VAL A  68       3.397  -6.320  -5.983  1.00  0.75           O  
ATOM   1002  CB  VAL A  68       0.355  -4.887  -5.981  1.00  0.40           C  
ATOM   1003  CG1 VAL A  68      -1.152  -5.108  -6.031  1.00  0.42           C  
ATOM   1004  CG2 VAL A  68       0.802  -4.711  -4.537  1.00  0.43           C  
ATOM   1005  H   VAL A  68       0.478  -7.312  -5.060  1.00  0.47           H  
ATOM   1006  HA  VAL A  68       0.709  -6.194  -7.655  1.00  0.43           H  
ATOM   1007  HB  VAL A  68       0.587  -3.986  -6.529  1.00  0.43           H  
ATOM   1008 HG11 VAL A  68      -1.399  -6.020  -5.509  1.00  1.10           H  
ATOM   1009 HG12 VAL A  68      -1.467  -5.184  -7.061  1.00  1.12           H  
ATOM   1010 HG13 VAL A  68      -1.656  -4.275  -5.563  1.00  1.08           H  
ATOM   1011 HG21 VAL A  68       0.275  -3.877  -4.095  1.00  1.13           H  
ATOM   1012 HG22 VAL A  68       1.866  -4.526  -4.508  1.00  1.11           H  
ATOM   1013 HG23 VAL A  68       0.576  -5.613  -3.985  1.00  1.08           H  
ATOM   1014  N   ASP A  69       2.966  -5.008  -7.758  1.00  0.35           N  
ATOM   1015  CA  ASP A  69       4.369  -4.680  -7.998  1.00  0.42           C  
ATOM   1016  C   ASP A  69       4.626  -3.230  -7.776  1.00  0.33           C  
ATOM   1017  O   ASP A  69       5.633  -2.849  -7.210  1.00  0.34           O  
ATOM   1018  CB  ASP A  69       4.810  -5.061  -9.419  1.00  0.62           C  
ATOM   1019  CG  ASP A  69       5.044  -6.533  -9.606  1.00  1.22           C  
ATOM   1020  OD1 ASP A  69       4.059  -7.285  -9.755  1.00  2.03           O  
ATOM   1021  OD2 ASP A  69       6.205  -6.985  -9.579  1.00  1.32           O  
ATOM   1022  H   ASP A  69       2.289  -4.626  -8.361  1.00  0.55           H  
ATOM   1023  HA  ASP A  69       4.969  -5.240  -7.297  1.00  0.50           H  
ATOM   1024  HB2 ASP A  69       4.042  -4.755 -10.115  1.00  1.13           H  
ATOM   1025  HB3 ASP A  69       5.723  -4.534  -9.653  1.00  0.93           H  
ATOM   1026  N   THR A  70       3.727  -2.426  -8.229  1.00  0.30           N  
ATOM   1027  CA  THR A  70       3.851  -1.010  -8.106  1.00  0.28           C  
ATOM   1028  C   THR A  70       2.898  -0.486  -7.024  1.00  0.26           C  
ATOM   1029  O   THR A  70       1.806  -1.048  -6.832  1.00  0.27           O  
ATOM   1030  CB  THR A  70       3.546  -0.328  -9.471  1.00  0.34           C  
ATOM   1031  OG1 THR A  70       2.225  -0.679  -9.904  1.00  0.44           O  
ATOM   1032  CG2 THR A  70       4.538  -0.785 -10.536  1.00  0.35           C  
ATOM   1033  H   THR A  70       2.942  -2.802  -8.690  1.00  0.37           H  
ATOM   1034  HA  THR A  70       4.869  -0.779  -7.829  1.00  0.28           H  
ATOM   1035  HB  THR A  70       3.616   0.744  -9.359  1.00  0.37           H  
ATOM   1036  HG1 THR A  70       2.181  -1.651  -9.925  1.00  0.85           H  
ATOM   1037 HG21 THR A  70       4.483  -1.861 -10.626  1.00  1.06           H  
ATOM   1038 HG22 THR A  70       5.537  -0.502 -10.242  1.00  1.08           H  
ATOM   1039 HG23 THR A  70       4.294  -0.329 -11.484  1.00  1.09           H  
ATOM   1040  N   PRO A  71       3.301   0.567  -6.263  1.00  0.26           N  
ATOM   1041  CA  PRO A  71       2.436   1.212  -5.268  1.00  0.26           C  
ATOM   1042  C   PRO A  71       1.133   1.684  -5.891  1.00  0.24           C  
ATOM   1043  O   PRO A  71       0.106   1.742  -5.221  1.00  0.25           O  
ATOM   1044  CB  PRO A  71       3.268   2.400  -4.789  1.00  0.30           C  
ATOM   1045  CG  PRO A  71       4.666   1.960  -4.998  1.00  0.32           C  
ATOM   1046  CD  PRO A  71       4.645   1.166  -6.268  1.00  0.29           C  
ATOM   1047  HA  PRO A  71       2.224   0.547  -4.443  1.00  0.28           H  
ATOM   1048  HB2 PRO A  71       3.029   3.274  -5.378  1.00  0.31           H  
ATOM   1049  HB3 PRO A  71       3.067   2.594  -3.747  1.00  0.34           H  
ATOM   1050  HG2 PRO A  71       5.312   2.821  -5.097  1.00  0.35           H  
ATOM   1051  HG3 PRO A  71       4.981   1.339  -4.172  1.00  0.35           H  
ATOM   1052  HD2 PRO A  71       4.778   1.812  -7.123  1.00  0.31           H  
ATOM   1053  HD3 PRO A  71       5.405   0.400  -6.250  1.00  0.32           H  
ATOM   1054  N   ARG A  72       1.191   2.016  -7.191  1.00  0.24           N  
ATOM   1055  CA  ARG A  72      -0.004   2.391  -7.956  1.00  0.27           C  
ATOM   1056  C   ARG A  72      -1.063   1.289  -7.855  1.00  0.23           C  
ATOM   1057  O   ARG A  72      -2.217   1.562  -7.575  1.00  0.27           O  
ATOM   1058  CB  ARG A  72       0.323   2.627  -9.437  1.00  0.36           C  
ATOM   1059  CG  ARG A  72      -0.897   3.030 -10.254  1.00  0.53           C  
ATOM   1060  CD  ARG A  72      -0.624   3.059 -11.745  1.00  0.72           C  
ATOM   1061  NE  ARG A  72       0.375   4.058 -12.146  1.00  0.79           N  
ATOM   1062  CZ  ARG A  72       0.215   4.932 -13.160  1.00  1.57           C  
ATOM   1063  NH1 ARG A  72      -0.952   4.993 -13.825  1.00  2.55           N  
ATOM   1064  NH2 ARG A  72       1.223   5.724 -13.509  1.00  1.67           N  
ATOM   1065  H   ARG A  72       2.083   2.023  -7.614  1.00  0.25           H  
ATOM   1066  HA  ARG A  72      -0.404   3.299  -7.530  1.00  0.34           H  
ATOM   1067  HB2 ARG A  72       1.058   3.414  -9.510  1.00  0.60           H  
ATOM   1068  HB3 ARG A  72       0.731   1.721  -9.857  1.00  0.59           H  
ATOM   1069  HG2 ARG A  72      -1.688   2.321 -10.063  1.00  0.98           H  
ATOM   1070  HG3 ARG A  72      -1.213   4.012  -9.934  1.00  0.94           H  
ATOM   1071  HD2 ARG A  72      -0.267   2.083 -12.041  1.00  1.12           H  
ATOM   1072  HD3 ARG A  72      -1.556   3.259 -12.248  1.00  1.09           H  
ATOM   1073  HE  ARG A  72       1.231   4.042 -11.664  1.00  0.94           H  
ATOM   1074 HH11 ARG A  72      -1.734   4.400 -13.601  1.00  2.69           H  
ATOM   1075 HH12 ARG A  72      -1.133   5.649 -14.567  1.00  3.30           H  
ATOM   1076 HH21 ARG A  72       2.118   5.705 -13.036  1.00  1.39           H  
ATOM   1077 HH22 ARG A  72       1.161   6.361 -14.285  1.00  2.32           H  
ATOM   1078  N   GLU A  73      -0.638   0.044  -8.054  1.00  0.21           N  
ATOM   1079  CA  GLU A  73      -1.530  -1.113  -7.987  1.00  0.24           C  
ATOM   1080  C   GLU A  73      -2.142  -1.245  -6.605  1.00  0.21           C  
ATOM   1081  O   GLU A  73      -3.332  -1.430  -6.476  1.00  0.24           O  
ATOM   1082  CB  GLU A  73      -0.775  -2.385  -8.325  1.00  0.32           C  
ATOM   1083  CG  GLU A  73      -0.300  -2.475  -9.748  1.00  0.44           C  
ATOM   1084  CD  GLU A  73       0.665  -3.601  -9.946  1.00  1.27           C  
ATOM   1085  OE1 GLU A  73       0.213  -4.741 -10.141  1.00  1.49           O  
ATOM   1086  OE2 GLU A  73       1.884  -3.383  -9.933  1.00  2.08           O  
ATOM   1087  H   GLU A  73       0.312  -0.108  -8.243  1.00  0.22           H  
ATOM   1088  HA  GLU A  73      -2.319  -0.972  -8.712  1.00  0.29           H  
ATOM   1089  HB2 GLU A  73       0.093  -2.453  -7.685  1.00  0.34           H  
ATOM   1090  HB3 GLU A  73      -1.418  -3.230  -8.128  1.00  0.39           H  
ATOM   1091  HG2 GLU A  73      -1.154  -2.628 -10.393  1.00  1.13           H  
ATOM   1092  HG3 GLU A  73       0.186  -1.547 -10.012  1.00  1.04           H  
ATOM   1093  N   LEU A  74      -1.310  -1.112  -5.580  1.00  0.19           N  
ATOM   1094  CA  LEU A  74      -1.754  -1.229  -4.186  1.00  0.21           C  
ATOM   1095  C   LEU A  74      -2.768  -0.106  -3.876  1.00  0.19           C  
ATOM   1096  O   LEU A  74      -3.804  -0.336  -3.228  1.00  0.20           O  
ATOM   1097  CB  LEU A  74      -0.507  -1.181  -3.244  1.00  0.25           C  
ATOM   1098  CG  LEU A  74      -0.667  -1.610  -1.750  1.00  0.33           C  
ATOM   1099  CD1 LEU A  74      -1.481  -0.622  -0.927  1.00  1.07           C  
ATOM   1100  CD2 LEU A  74      -1.265  -3.009  -1.651  1.00  0.88           C  
ATOM   1101  H   LEU A  74      -0.365  -0.938  -5.779  1.00  0.20           H  
ATOM   1102  HA  LEU A  74      -2.250  -2.182  -4.080  1.00  0.23           H  
ATOM   1103  HB2 LEU A  74       0.252  -1.814  -3.677  1.00  0.29           H  
ATOM   1104  HB3 LEU A  74      -0.135  -0.167  -3.258  1.00  0.27           H  
ATOM   1105  HG  LEU A  74       0.321  -1.647  -1.312  1.00  0.70           H  
ATOM   1106 HD11 LEU A  74      -0.993   0.341  -0.935  1.00  1.61           H  
ATOM   1107 HD12 LEU A  74      -1.560  -0.979   0.090  1.00  1.54           H  
ATOM   1108 HD13 LEU A  74      -2.469  -0.529  -1.354  1.00  1.69           H  
ATOM   1109 HD21 LEU A  74      -0.620  -3.715  -2.152  1.00  1.43           H  
ATOM   1110 HD22 LEU A  74      -2.239  -3.015  -2.117  1.00  1.34           H  
ATOM   1111 HD23 LEU A  74      -1.365  -3.286  -0.611  1.00  1.60           H  
ATOM   1112  N   LEU A  75      -2.477   1.088  -4.374  1.00  0.19           N  
ATOM   1113  CA  LEU A  75      -3.355   2.235  -4.219  1.00  0.21           C  
ATOM   1114  C   LEU A  75      -4.681   1.956  -4.915  1.00  0.20           C  
ATOM   1115  O   LEU A  75      -5.748   2.026  -4.294  1.00  0.24           O  
ATOM   1116  CB  LEU A  75      -2.702   3.488  -4.821  1.00  0.24           C  
ATOM   1117  CG  LEU A  75      -3.487   4.796  -4.689  1.00  0.29           C  
ATOM   1118  CD1 LEU A  75      -3.700   5.142  -3.233  1.00  0.32           C  
ATOM   1119  CD2 LEU A  75      -2.767   5.928  -5.398  1.00  0.37           C  
ATOM   1120  H   LEU A  75      -1.629   1.205  -4.860  1.00  0.20           H  
ATOM   1121  HA  LEU A  75      -3.527   2.395  -3.166  1.00  0.23           H  
ATOM   1122  HB2 LEU A  75      -1.739   3.626  -4.352  1.00  0.27           H  
ATOM   1123  HB3 LEU A  75      -2.538   3.301  -5.872  1.00  0.26           H  
ATOM   1124  HG  LEU A  75      -4.458   4.674  -5.145  1.00  0.28           H  
ATOM   1125 HD11 LEU A  75      -4.272   4.353  -2.767  1.00  1.02           H  
ATOM   1126 HD12 LEU A  75      -4.244   6.071  -3.155  1.00  1.05           H  
ATOM   1127 HD13 LEU A  75      -2.745   5.234  -2.737  1.00  1.07           H  
ATOM   1128 HD21 LEU A  75      -3.338   6.838  -5.298  1.00  1.01           H  
ATOM   1129 HD22 LEU A  75      -2.658   5.685  -6.445  1.00  1.12           H  
ATOM   1130 HD23 LEU A  75      -1.790   6.065  -4.959  1.00  1.13           H  
ATOM   1131  N   ASP A  76      -4.588   1.587  -6.185  1.00  0.21           N  
ATOM   1132  CA  ASP A  76      -5.743   1.271  -7.029  1.00  0.25           C  
ATOM   1133  C   ASP A  76      -6.582   0.161  -6.414  1.00  0.23           C  
ATOM   1134  O   ASP A  76      -7.806   0.221  -6.427  1.00  0.25           O  
ATOM   1135  CB  ASP A  76      -5.278   0.867  -8.435  1.00  0.34           C  
ATOM   1136  CG  ASP A  76      -6.416   0.496  -9.350  1.00  0.65           C  
ATOM   1137  OD1 ASP A  76      -7.110   1.417  -9.869  1.00  0.72           O  
ATOM   1138  OD2 ASP A  76      -6.649  -0.708  -9.574  1.00  1.07           O  
ATOM   1139  H   ASP A  76      -3.690   1.526  -6.587  1.00  0.22           H  
ATOM   1140  HA  ASP A  76      -6.347   2.163  -7.108  1.00  0.31           H  
ATOM   1141  HB2 ASP A  76      -4.743   1.693  -8.881  1.00  0.49           H  
ATOM   1142  HB3 ASP A  76      -4.612   0.021  -8.351  1.00  0.53           H  
ATOM   1143  N   LEU A  77      -5.911  -0.821  -5.859  1.00  0.21           N  
ATOM   1144  CA  LEU A  77      -6.535  -1.940  -5.179  1.00  0.23           C  
ATOM   1145  C   LEU A  77      -7.406  -1.463  -4.022  1.00  0.26           C  
ATOM   1146  O   LEU A  77      -8.607  -1.750  -3.981  1.00  0.31           O  
ATOM   1147  CB  LEU A  77      -5.453  -2.899  -4.677  1.00  0.23           C  
ATOM   1148  CG  LEU A  77      -5.905  -4.117  -3.886  1.00  0.30           C  
ATOM   1149  CD1 LEU A  77      -6.877  -4.963  -4.696  1.00  0.37           C  
ATOM   1150  CD2 LEU A  77      -4.688  -4.929  -3.482  1.00  0.32           C  
ATOM   1151  H   LEU A  77      -4.928  -0.818  -5.935  1.00  0.22           H  
ATOM   1152  HA  LEU A  77      -7.153  -2.463  -5.893  1.00  0.24           H  
ATOM   1153  HB2 LEU A  77      -4.904  -3.255  -5.534  1.00  0.23           H  
ATOM   1154  HB3 LEU A  77      -4.774  -2.331  -4.057  1.00  0.25           H  
ATOM   1155  HG  LEU A  77      -6.405  -3.792  -2.986  1.00  0.35           H  
ATOM   1156 HD11 LEU A  77      -7.177  -5.824  -4.114  1.00  1.13           H  
ATOM   1157 HD12 LEU A  77      -6.395  -5.291  -5.605  1.00  0.98           H  
ATOM   1158 HD13 LEU A  77      -7.746  -4.373  -4.942  1.00  1.12           H  
ATOM   1159 HD21 LEU A  77      -5.005  -5.795  -2.920  1.00  1.03           H  
ATOM   1160 HD22 LEU A  77      -4.036  -4.322  -2.870  1.00  1.06           H  
ATOM   1161 HD23 LEU A  77      -4.159  -5.249  -4.367  1.00  1.08           H  
ATOM   1162  N   ILE A  78      -6.826  -0.698  -3.102  1.00  0.26           N  
ATOM   1163  CA  ILE A  78      -7.597  -0.216  -1.971  1.00  0.29           C  
ATOM   1164  C   ILE A  78      -8.645   0.799  -2.424  1.00  0.29           C  
ATOM   1165  O   ILE A  78      -9.751   0.813  -1.913  1.00  0.37           O  
ATOM   1166  CB  ILE A  78      -6.727   0.342  -0.806  1.00  0.31           C  
ATOM   1167  CG1 ILE A  78      -5.796  -0.760  -0.275  1.00  0.31           C  
ATOM   1168  CG2 ILE A  78      -7.610   0.888   0.327  1.00  0.35           C  
ATOM   1169  CD1 ILE A  78      -4.981  -0.353   0.934  1.00  0.34           C  
ATOM   1170  H   ILE A  78      -5.873  -0.471  -3.195  1.00  0.25           H  
ATOM   1171  HA  ILE A  78      -8.145  -1.077  -1.615  1.00  0.31           H  
ATOM   1172  HB  ILE A  78      -6.124   1.151  -1.189  1.00  0.34           H  
ATOM   1173 HG12 ILE A  78      -6.386  -1.620   0.002  1.00  0.31           H  
ATOM   1174 HG13 ILE A  78      -5.111  -1.041  -1.061  1.00  0.34           H  
ATOM   1175 HG21 ILE A  78      -8.247   0.102   0.706  1.00  1.11           H  
ATOM   1176 HG22 ILE A  78      -8.210   1.699  -0.055  1.00  1.05           H  
ATOM   1177 HG23 ILE A  78      -6.982   1.264   1.122  1.00  1.07           H  
ATOM   1178 HD11 ILE A  78      -4.354   0.487   0.676  1.00  1.08           H  
ATOM   1179 HD12 ILE A  78      -4.371  -1.180   1.263  1.00  1.01           H  
ATOM   1180 HD13 ILE A  78      -5.654  -0.059   1.730  1.00  1.05           H  
ATOM   1181  N   ASN A  79      -8.324   1.594  -3.443  1.00  0.27           N  
ATOM   1182  CA  ASN A  79      -9.305   2.554  -3.986  1.00  0.32           C  
ATOM   1183  C   ASN A  79     -10.461   1.819  -4.629  1.00  0.31           C  
ATOM   1184  O   ASN A  79     -11.570   2.315  -4.661  1.00  0.37           O  
ATOM   1185  CB  ASN A  79      -8.698   3.574  -4.985  1.00  0.44           C  
ATOM   1186  CG  ASN A  79      -7.844   4.672  -4.342  1.00  0.71           C  
ATOM   1187  OD1 ASN A  79      -7.823   5.805  -4.806  1.00  1.53           O  
ATOM   1188  ND2 ASN A  79      -7.120   4.354  -3.304  1.00  0.89           N  
ATOM   1189  H   ASN A  79      -7.428   1.521  -3.844  1.00  0.27           H  
ATOM   1190  HA  ASN A  79      -9.706   3.088  -3.137  1.00  0.42           H  
ATOM   1191  HB2 ASN A  79      -8.074   3.043  -5.687  1.00  0.54           H  
ATOM   1192  HB3 ASN A  79      -9.505   4.043  -5.529  1.00  0.75           H  
ATOM   1193 HD21 ASN A  79      -7.157   3.430  -2.981  1.00  1.39           H  
ATOM   1194 HD22 ASN A  79      -6.535   5.044  -2.930  1.00  1.05           H  
ATOM   1195  N   GLY A  80     -10.188   0.620  -5.107  1.00  0.32           N  
ATOM   1196  CA  GLY A  80     -11.215  -0.215  -5.685  1.00  0.39           C  
ATOM   1197  C   GLY A  80     -12.201  -0.647  -4.631  1.00  0.42           C  
ATOM   1198  O   GLY A  80     -13.414  -0.610  -4.845  1.00  0.47           O  
ATOM   1199  H   GLY A  80      -9.260   0.299  -5.071  1.00  0.33           H  
ATOM   1200  HA2 GLY A  80     -11.733   0.341  -6.453  1.00  0.43           H  
ATOM   1201  HA3 GLY A  80     -10.761  -1.091  -6.122  1.00  0.44           H  
ATOM   1202  N   ALA A  81     -11.680  -1.031  -3.479  1.00  0.44           N  
ATOM   1203  CA  ALA A  81     -12.509  -1.412  -2.349  1.00  0.51           C  
ATOM   1204  C   ALA A  81     -13.223  -0.181  -1.797  1.00  0.52           C  
ATOM   1205  O   ALA A  81     -14.402  -0.230  -1.464  1.00  0.65           O  
ATOM   1206  CB  ALA A  81     -11.658  -2.068  -1.269  1.00  0.56           C  
ATOM   1207  H   ALA A  81     -10.702  -1.079  -3.399  1.00  0.44           H  
ATOM   1208  HA  ALA A  81     -13.244  -2.124  -2.696  1.00  0.57           H  
ATOM   1209  HB1 ALA A  81     -12.290  -2.369  -0.446  1.00  1.17           H  
ATOM   1210  HB2 ALA A  81     -10.920  -1.364  -0.918  1.00  1.16           H  
ATOM   1211  HB3 ALA A  81     -11.161  -2.935  -1.678  1.00  1.18           H  
ATOM   1212  N   LEU A  82     -12.498   0.928  -1.750  1.00  0.46           N  
ATOM   1213  CA  LEU A  82     -13.017   2.207  -1.273  1.00  0.54           C  
ATOM   1214  C   LEU A  82     -14.107   2.760  -2.174  1.00  0.62           C  
ATOM   1215  O   LEU A  82     -14.968   3.514  -1.723  1.00  0.84           O  
ATOM   1216  CB  LEU A  82     -11.895   3.224  -1.100  1.00  0.55           C  
ATOM   1217  CG  LEU A  82     -10.923   2.952   0.039  1.00  0.58           C  
ATOM   1218  CD1 LEU A  82      -9.847   4.012   0.074  1.00  1.24           C  
ATOM   1219  CD2 LEU A  82     -11.667   2.916   1.356  1.00  1.03           C  
ATOM   1220  H   LEU A  82     -11.558   0.874  -2.032  1.00  0.41           H  
ATOM   1221  HA  LEU A  82     -13.456   2.021  -0.304  1.00  0.59           H  
ATOM   1222  HB2 LEU A  82     -11.329   3.255  -2.019  1.00  0.99           H  
ATOM   1223  HB3 LEU A  82     -12.339   4.195  -0.941  1.00  0.86           H  
ATOM   1224  HG  LEU A  82     -10.451   1.993  -0.112  1.00  1.25           H  
ATOM   1225 HD11 LEU A  82      -9.163   3.811   0.886  1.00  1.64           H  
ATOM   1226 HD12 LEU A  82     -10.303   4.981   0.220  1.00  1.93           H  
ATOM   1227 HD13 LEU A  82      -9.307   4.001  -0.862  1.00  1.72           H  
ATOM   1228 HD21 LEU A  82     -12.414   2.137   1.327  1.00  1.63           H  
ATOM   1229 HD22 LEU A  82     -12.145   3.868   1.526  1.00  1.45           H  
ATOM   1230 HD23 LEU A  82     -10.972   2.717   2.158  1.00  1.70           H  
ATOM   1231  N   ALA A  83     -14.089   2.374  -3.432  1.00  0.53           N  
ATOM   1232  CA  ALA A  83     -15.119   2.776  -4.371  1.00  0.66           C  
ATOM   1233  C   ALA A  83     -16.454   2.181  -3.947  1.00  0.86           C  
ATOM   1234  O   ALA A  83     -17.506   2.784  -4.130  1.00  1.05           O  
ATOM   1235  CB  ALA A  83     -14.760   2.337  -5.781  1.00  0.64           C  
ATOM   1236  H   ALA A  83     -13.341   1.826  -3.752  1.00  0.45           H  
ATOM   1237  HA  ALA A  83     -15.192   3.853  -4.345  1.00  0.75           H  
ATOM   1238  HB1 ALA A  83     -13.813   2.771  -6.061  1.00  1.24           H  
ATOM   1239  HB2 ALA A  83     -15.528   2.664  -6.466  1.00  1.20           H  
ATOM   1240  HB3 ALA A  83     -14.686   1.259  -5.807  1.00  1.18           H  
ATOM   1241  N   GLU A  84     -16.389   1.019  -3.327  1.00  0.92           N  
ATOM   1242  CA  GLU A  84     -17.566   0.339  -2.845  1.00  1.18           C  
ATOM   1243  C   GLU A  84     -17.704   0.527  -1.338  1.00  1.28           C  
ATOM   1244  O   GLU A  84     -18.467  -0.163  -0.658  1.00  1.63           O  
ATOM   1245  CB  GLU A  84     -17.531  -1.126  -3.252  1.00  1.30           C  
ATOM   1246  CG  GLU A  84     -17.524  -1.291  -4.759  1.00  1.61           C  
ATOM   1247  CD  GLU A  84     -17.621  -2.713  -5.203  1.00  2.08           C  
ATOM   1248  OE1 GLU A  84     -18.710  -3.301  -5.120  1.00  2.42           O  
ATOM   1249  OE2 GLU A  84     -16.590  -3.287  -5.619  1.00  2.66           O  
ATOM   1250  H   GLU A  84     -15.514   0.600  -3.175  1.00  0.86           H  
ATOM   1251  HA  GLU A  84     -18.414   0.815  -3.316  1.00  1.31           H  
ATOM   1252  HB2 GLU A  84     -16.639  -1.583  -2.849  1.00  1.68           H  
ATOM   1253  HB3 GLU A  84     -18.403  -1.628  -2.859  1.00  1.84           H  
ATOM   1254  HG2 GLU A  84     -18.365  -0.754  -5.171  1.00  1.94           H  
ATOM   1255  HG3 GLU A  84     -16.610  -0.866  -5.147  1.00  2.18           H  
ATOM   1256  N   ALA A  85     -16.970   1.492  -0.830  1.00  1.13           N  
ATOM   1257  CA  ALA A  85     -17.069   1.901   0.554  1.00  1.33           C  
ATOM   1258  C   ALA A  85     -17.909   3.163   0.611  1.00  1.71           C  
ATOM   1259  O   ALA A  85     -18.017   3.826   1.647  1.00  2.30           O  
ATOM   1260  CB  ALA A  85     -15.693   2.132   1.161  1.00  1.30           C  
ATOM   1261  H   ALA A  85     -16.329   1.954  -1.412  1.00  1.05           H  
ATOM   1262  HA  ALA A  85     -17.578   1.116   1.095  1.00  1.76           H  
ATOM   1263  HB1 ALA A  85     -15.185   2.912   0.612  1.00  1.78           H  
ATOM   1264  HB2 ALA A  85     -15.115   1.220   1.107  1.00  1.52           H  
ATOM   1265  HB3 ALA A  85     -15.805   2.430   2.194  1.00  1.80           H  
ATOM   1266  N   ALA A  86     -18.489   3.481  -0.529  1.00  2.12           N  
ATOM   1267  CA  ALA A  86     -19.367   4.601  -0.689  1.00  2.78           C  
ATOM   1268  C   ALA A  86     -20.728   4.222  -0.147  1.00  3.16           C  
ATOM   1269  O   ALA A  86     -21.081   4.669   0.966  1.00  3.59           O  
ATOM   1270  CB  ALA A  86     -19.460   4.992  -2.159  1.00  3.57           C  
ATOM   1271  OXT ALA A  86     -21.418   3.385  -0.781  1.00  3.56           O  
ATOM   1272  H   ALA A  86     -18.325   2.907  -1.305  1.00  2.36           H  
ATOM   1273  HA  ALA A  86     -18.972   5.433  -0.125  1.00  2.99           H  
ATOM   1274  HB1 ALA A  86     -18.477   5.253  -2.522  1.00  3.89           H  
ATOM   1275  HB2 ALA A  86     -20.120   5.840  -2.266  1.00  3.97           H  
ATOM   1276  HB3 ALA A  86     -19.846   4.159  -2.729  1.00  3.92           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXD A  87       5.563 -12.346   0.940  1.00  0.90           P  
HETATM 1279  O26 SXD A  87       5.505 -11.952   2.424  1.00  1.54           O  
HETATM 1280  O23 SXD A  87       6.710 -13.311   0.531  1.00  1.52           O  
HETATM 1281  O27 SXD A  87       4.258 -13.085   0.544  1.00  1.03           O  
HETATM 1282  C28 SXD A  87       2.933 -12.558   0.902  1.00  0.94           C  
HETATM 1283  C29 SXD A  87       1.806 -13.471   0.379  1.00  1.31           C  
HETATM 1284  C30 SXD A  87       0.511 -12.823   0.806  1.00  1.48           C  
HETATM 1285  C31 SXD A  87       1.864 -13.534  -1.153  1.00  1.80           C  
HETATM 1286  C32 SXD A  87       1.932 -14.956   0.994  1.00  2.11           C  
HETATM 1287  O33 SXD A  87       3.173 -15.556   0.589  1.00  2.59           O  
HETATM 1288  C34 SXD A  87       0.827 -15.894   0.468  1.00  2.68           C  
HETATM 1289  O35 SXD A  87       1.114 -16.742  -0.385  1.00  3.26           O  
HETATM 1290  N36 SXD A  87      -0.394 -15.772   0.960  1.00  2.90           N  
HETATM 1291  C37 SXD A  87      -1.531 -16.614   0.541  1.00  3.68           C  
HETATM 1292  C38 SXD A  87      -2.701 -16.603   1.536  1.00  4.14           C  
HETATM 1293  C39 SXD A  87      -2.419 -17.280   2.893  1.00  4.26           C  
HETATM 1294  O40 SXD A  87      -3.308 -17.408   3.745  1.00  4.93           O  
HETATM 1295  N41 SXD A  87      -1.178 -17.695   3.088  1.00  4.07           N  
HETATM 1296  C42 SXD A  87      -0.722 -18.346   4.299  1.00  4.66           C  
HETATM 1297  C43 SXD A  87       0.638 -17.843   4.743  1.00  4.86           C  
HETATM 1298  S1  SXD A  87       1.220 -18.681   6.228  1.00  5.53           S  
HETATM 1299  C1  SXD A  87       1.393 -20.378   5.607  1.00  6.36           C  
HETATM 1300  C2  SXD A  87       1.788 -21.358   6.691  1.00  6.96           C  
HETATM 1301  C3  SXD A  87       2.040 -22.766   6.179  1.00  7.66           C  
HETATM 1302  O3  SXD A  87       1.275 -23.713   6.490  1.00  8.05           O  
HETATM 1303  C4  SXD A  87       3.277 -22.992   5.322  1.00  8.24           C  
HETATM 1304  C5  SXD A  87       4.403 -23.755   6.011  1.00  8.87           C  
HETATM 1305  O5  SXD A  87       5.477 -23.190   6.305  1.00  9.15           O  
HETATM 1306  C6  SXD A  87       4.195 -25.223   6.319  1.00  9.45           C  
HETATM 1307  H28 SXD A  87       2.820 -11.573   0.472  1.00  1.14           H  
HETATM 1308 H28A SXD A  87       2.869 -12.490   1.977  1.00  1.33           H  
HETATM 1309  H30 SXD A  87       0.428 -11.840   0.368  1.00  1.98           H  
HETATM 1310 H30A SXD A  87      -0.317 -13.435   0.481  1.00  1.81           H  
HETATM 1311 H30B SXD A  87       0.491 -12.742   1.884  1.00  1.72           H  
HETATM 1312  H31 SXD A  87       1.071 -14.171  -1.512  1.00  2.28           H  
HETATM 1313 H31A SXD A  87       1.739 -12.538  -1.552  1.00  2.37           H  
HETATM 1314 H31B SXD A  87       2.819 -13.932  -1.463  1.00  2.05           H  
HETATM 1315  H32 SXD A  87       1.889 -14.912   2.072  1.00  2.50           H  
HETATM 1316 HO33 SXD A  87       2.900 -16.342   0.093  1.00  2.92           H  
HETATM 1317 HN36 SXD A  87      -0.552 -15.085   1.652  1.00  2.75           H  
HETATM 1318  H37 SXD A  87      -1.183 -17.627   0.407  1.00  4.17           H  
HETATM 1319 H37A SXD A  87      -1.899 -16.232  -0.400  1.00  3.82           H  
HETATM 1320  H38 SXD A  87      -3.011 -15.583   1.703  1.00  4.42           H  
HETATM 1321 H38A SXD A  87      -3.523 -17.122   1.065  1.00  4.63           H  
HETATM 1322 HN41 SXD A  87      -0.518 -17.548   2.378  1.00  3.83           H  
HETATM 1323  H42 SXD A  87      -0.654 -19.408   4.115  1.00  5.05           H  
HETATM 1324 H42A SXD A  87      -1.436 -18.165   5.088  1.00  5.03           H  
HETATM 1325  H43 SXD A  87       1.348 -18.009   3.947  1.00  4.98           H  
HETATM 1326 H43A SXD A  87       0.566 -16.784   4.948  1.00  4.99           H  
HETATM 1327  H1  SXD A  87       2.186 -20.413   4.877  1.00  6.79           H  
HETATM 1328  H1A SXD A  87       0.453 -20.670   5.158  1.00  6.36           H  
HETATM 1329  H2  SXD A  87       0.973 -21.393   7.401  1.00  7.03           H  
HETATM 1330  H2A SXD A  87       2.681 -21.003   7.184  1.00  7.14           H  
HETATM 1331  H4  SXD A  87       3.005 -23.511   4.416  1.00  8.58           H  
HETATM 1332  H4A SXD A  87       3.655 -22.009   5.080  1.00  8.13           H  
HETATM 1333  H6  SXD A  87       4.944 -25.803   5.800  1.00  9.89           H  
HETATM 1334  H6A SXD A  87       3.210 -25.515   5.988  1.00  9.45           H  
HETATM 1335  H6B SXD A  87       4.284 -25.374   7.386  1.00  9.64           H  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1     -18.063   9.476  -2.359  1.00  3.46           N  
ATOM      2  CA  MET A   1     -18.984   9.088  -1.280  1.00  2.87           C  
ATOM      3  C   MET A   1     -18.250   8.486  -0.084  1.00  2.37           C  
ATOM      4  O   MET A   1     -18.877   8.059   0.890  1.00  2.84           O  
ATOM      5  CB  MET A   1     -20.052   8.125  -1.793  1.00  3.22           C  
ATOM      6  CG  MET A   1     -19.515   6.846  -2.381  1.00  3.84           C  
ATOM      7  SD  MET A   1     -20.818   5.817  -3.059  1.00  4.72           S  
ATOM      8  CE  MET A   1     -19.838   4.517  -3.790  1.00  5.39           C  
ATOM      9  H1  MET A   1     -17.503   8.677  -2.730  1.00  3.87           H  
ATOM     10  H2  MET A   1     -17.387  10.186  -2.002  1.00  3.58           H  
ATOM     11  H3  MET A   1     -18.586   9.909  -3.152  1.00  3.94           H  
ATOM     12  HA  MET A   1     -19.469   9.992  -0.942  1.00  3.21           H  
ATOM     13  HB2 MET A   1     -20.707   7.866  -0.974  1.00  3.53           H  
ATOM     14  HB3 MET A   1     -20.630   8.631  -2.552  1.00  3.42           H  
ATOM     15  HG2 MET A   1     -18.818   7.090  -3.170  1.00  4.23           H  
ATOM     16  HG3 MET A   1     -19.003   6.293  -1.607  1.00  3.99           H  
ATOM     17  HE1 MET A   1     -20.491   3.784  -4.243  1.00  5.77           H  
ATOM     18  HE2 MET A   1     -19.240   4.044  -3.025  1.00  5.74           H  
ATOM     19  HE3 MET A   1     -19.189   4.936  -4.545  1.00  5.49           H  
ATOM     20  N   ALA A   2     -16.940   8.444  -0.154  1.00  2.00           N  
ATOM     21  CA  ALA A   2     -16.113   7.942   0.912  1.00  1.85           C  
ATOM     22  C   ALA A   2     -14.747   8.561   0.776  1.00  1.39           C  
ATOM     23  O   ALA A   2     -14.351   8.936  -0.334  1.00  1.40           O  
ATOM     24  CB  ALA A   2     -16.005   6.424   0.838  1.00  2.44           C  
ATOM     25  H   ALA A   2     -16.442   8.751  -0.946  1.00  2.31           H  
ATOM     26  HA  ALA A   2     -16.554   8.222   1.857  1.00  2.08           H  
ATOM     27  HB1 ALA A   2     -15.578   6.138  -0.112  1.00  2.60           H  
ATOM     28  HB2 ALA A   2     -16.988   5.987   0.935  1.00  2.89           H  
ATOM     29  HB3 ALA A   2     -15.373   6.068   1.637  1.00  2.86           H  
ATOM     30  N   THR A   3     -14.048   8.686   1.870  1.00  1.35           N  
ATOM     31  CA  THR A   3     -12.712   9.229   1.875  1.00  1.15           C  
ATOM     32  C   THR A   3     -11.758   8.210   1.216  1.00  1.02           C  
ATOM     33  O   THR A   3     -11.523   7.120   1.729  1.00  1.25           O  
ATOM     34  CB  THR A   3     -12.277   9.575   3.357  1.00  1.52           C  
ATOM     35  OG1 THR A   3     -10.941  10.104   3.416  1.00  2.18           O  
ATOM     36  CG2 THR A   3     -12.406   8.385   4.311  1.00  1.91           C  
ATOM     37  H   THR A   3     -14.447   8.420   2.728  1.00  1.69           H  
ATOM     38  HA  THR A   3     -12.718  10.136   1.288  1.00  1.07           H  
ATOM     39  HB  THR A   3     -12.940  10.360   3.693  1.00  1.91           H  
ATOM     40  HG1 THR A   3     -11.018  11.032   3.684  1.00  2.58           H  
ATOM     41 HG21 THR A   3     -13.437   8.061   4.343  1.00  2.36           H  
ATOM     42 HG22 THR A   3     -12.093   8.677   5.304  1.00  2.38           H  
ATOM     43 HG23 THR A   3     -11.787   7.574   3.958  1.00  2.18           H  
ATOM     44  N   LEU A   4     -11.318   8.528   0.015  1.00  0.80           N  
ATOM     45  CA  LEU A   4     -10.432   7.648  -0.700  1.00  0.74           C  
ATOM     46  C   LEU A   4      -9.010   7.800  -0.213  1.00  0.68           C  
ATOM     47  O   LEU A   4      -8.623   8.852   0.303  1.00  0.89           O  
ATOM     48  CB  LEU A   4     -10.491   7.860  -2.215  1.00  0.74           C  
ATOM     49  CG  LEU A   4     -11.819   7.556  -2.908  1.00  0.89           C  
ATOM     50  CD1 LEU A   4     -11.679   7.780  -4.403  1.00  1.00           C  
ATOM     51  CD2 LEU A   4     -12.266   6.124  -2.628  1.00  1.10           C  
ATOM     52  H   LEU A   4     -11.588   9.382  -0.380  1.00  0.85           H  
ATOM     53  HA  LEU A   4     -10.751   6.638  -0.484  1.00  0.85           H  
ATOM     54  HB2 LEU A   4     -10.238   8.890  -2.420  1.00  0.71           H  
ATOM     55  HB3 LEU A   4      -9.733   7.235  -2.664  1.00  0.79           H  
ATOM     56  HG  LEU A   4     -12.575   8.233  -2.536  1.00  0.86           H  
ATOM     57 HD11 LEU A   4     -12.616   7.559  -4.894  1.00  1.42           H  
ATOM     58 HD12 LEU A   4     -10.906   7.133  -4.792  1.00  1.26           H  
ATOM     59 HD13 LEU A   4     -11.411   8.810  -4.589  1.00  1.60           H  
ATOM     60 HD21 LEU A   4     -12.396   5.992  -1.564  1.00  1.43           H  
ATOM     61 HD22 LEU A   4     -11.518   5.435  -2.988  1.00  1.65           H  
ATOM     62 HD23 LEU A   4     -13.202   5.934  -3.132  1.00  1.53           H  
ATOM     63  N   LEU A   5      -8.249   6.756  -0.390  1.00  0.59           N  
ATOM     64  CA  LEU A   5      -6.870   6.725   0.002  1.00  0.61           C  
ATOM     65  C   LEU A   5      -6.075   7.532  -0.996  1.00  0.53           C  
ATOM     66  O   LEU A   5      -6.138   7.261  -2.210  1.00  0.53           O  
ATOM     67  CB  LEU A   5      -6.378   5.281   0.009  1.00  0.76           C  
ATOM     68  CG  LEU A   5      -4.950   5.059   0.475  1.00  0.75           C  
ATOM     69  CD1 LEU A   5      -4.804   5.458   1.925  1.00  1.16           C  
ATOM     70  CD2 LEU A   5      -4.557   3.615   0.274  1.00  1.48           C  
ATOM     71  H   LEU A   5      -8.641   5.971  -0.819  1.00  0.68           H  
ATOM     72  HA  LEU A   5      -6.771   7.143   0.993  1.00  0.74           H  
ATOM     73  HB2 LEU A   5      -7.032   4.704   0.647  1.00  1.42           H  
ATOM     74  HB3 LEU A   5      -6.467   4.898  -0.997  1.00  1.37           H  
ATOM     75  HG  LEU A   5      -4.290   5.676  -0.114  1.00  1.65           H  
ATOM     76 HD11 LEU A   5      -5.019   6.511   2.029  1.00  1.67           H  
ATOM     77 HD12 LEU A   5      -3.803   5.246   2.271  1.00  1.88           H  
ATOM     78 HD13 LEU A   5      -5.525   4.895   2.500  1.00  1.58           H  
ATOM     79 HD21 LEU A   5      -3.543   3.466   0.614  1.00  1.97           H  
ATOM     80 HD22 LEU A   5      -4.630   3.364  -0.774  1.00  2.10           H  
ATOM     81 HD23 LEU A   5      -5.222   2.983   0.843  1.00  1.93           H  
ATOM     82  N   THR A   6      -5.363   8.501  -0.517  1.00  0.60           N  
ATOM     83  CA  THR A   6      -4.611   9.362  -1.365  1.00  0.62           C  
ATOM     84  C   THR A   6      -3.192   8.830  -1.580  1.00  0.56           C  
ATOM     85  O   THR A   6      -2.845   7.742  -1.101  1.00  0.55           O  
ATOM     86  CB  THR A   6      -4.564  10.784  -0.775  1.00  0.80           C  
ATOM     87  OG1 THR A   6      -4.060  10.713   0.573  1.00  0.88           O  
ATOM     88  CG2 THR A   6      -5.953  11.411  -0.761  1.00  0.93           C  
ATOM     89  H   THR A   6      -5.320   8.668   0.448  1.00  0.70           H  
ATOM     90  HA  THR A   6      -5.112   9.412  -2.323  1.00  0.63           H  
ATOM     91  HB  THR A   6      -3.900  11.390  -1.374  1.00  0.84           H  
ATOM     92  HG1 THR A   6      -4.435  11.449   1.080  1.00  1.22           H  
ATOM     93 HG21 THR A   6      -5.899  12.402  -0.338  1.00  1.58           H  
ATOM     94 HG22 THR A   6      -6.615  10.803  -0.162  1.00  1.09           H  
ATOM     95 HG23 THR A   6      -6.331  11.470  -1.772  1.00  1.46           H  
ATOM     96  N   THR A   7      -2.387   9.605  -2.253  1.00  0.59           N  
ATOM     97  CA  THR A   7      -1.013   9.290  -2.509  1.00  0.58           C  
ATOM     98  C   THR A   7      -0.235   9.396  -1.193  1.00  0.47           C  
ATOM     99  O   THR A   7       0.438   8.452  -0.758  1.00  0.45           O  
ATOM    100  CB  THR A   7      -0.480  10.341  -3.485  1.00  0.70           C  
ATOM    101  OG1 THR A   7      -1.363  10.426  -4.618  1.00  1.31           O  
ATOM    102  CG2 THR A   7       0.915   9.992  -3.944  1.00  1.10           C  
ATOM    103  H   THR A   7      -2.709  10.455  -2.625  1.00  0.68           H  
ATOM    104  HA  THR A   7      -0.920   8.312  -2.954  1.00  0.62           H  
ATOM    105  HB  THR A   7      -0.464  11.298  -2.984  1.00  1.08           H  
ATOM    106  HG1 THR A   7      -1.204   9.648  -5.178  1.00  1.76           H  
ATOM    107 HG21 THR A   7       1.255  10.721  -4.666  1.00  1.65           H  
ATOM    108 HG22 THR A   7       0.896   9.007  -4.382  1.00  1.58           H  
ATOM    109 HG23 THR A   7       1.576   9.990  -3.090  1.00  1.66           H  
ATOM    110  N   ASP A   8      -0.364  10.540  -0.566  1.00  0.52           N  
ATOM    111  CA  ASP A   8       0.330  10.857   0.661  1.00  0.54           C  
ATOM    112  C   ASP A   8      -0.104   9.943   1.802  1.00  0.48           C  
ATOM    113  O   ASP A   8       0.724   9.469   2.567  1.00  0.52           O  
ATOM    114  CB  ASP A   8       0.131  12.334   0.991  1.00  0.71           C  
ATOM    115  CG  ASP A   8       0.654  12.755   2.336  1.00  1.19           C  
ATOM    116  OD1 ASP A   8       1.791  12.418   2.701  1.00  1.67           O  
ATOM    117  OD2 ASP A   8      -0.082  13.453   3.050  1.00  1.79           O  
ATOM    118  H   ASP A   8      -0.976  11.215  -0.944  1.00  0.59           H  
ATOM    119  HA  ASP A   8       1.381  10.688   0.479  1.00  0.58           H  
ATOM    120  HB2 ASP A   8       0.640  12.926   0.247  1.00  1.34           H  
ATOM    121  HB3 ASP A   8      -0.925  12.561   0.947  1.00  1.19           H  
ATOM    122  N   ASP A   9      -1.387   9.634   1.877  1.00  0.50           N  
ATOM    123  CA  ASP A   9      -1.861   8.720   2.921  1.00  0.59           C  
ATOM    124  C   ASP A   9      -1.437   7.288   2.685  1.00  0.52           C  
ATOM    125  O   ASP A   9      -1.289   6.519   3.636  1.00  0.60           O  
ATOM    126  CB  ASP A   9      -3.353   8.846   3.223  1.00  0.80           C  
ATOM    127  CG  ASP A   9      -3.619   9.919   4.252  1.00  1.24           C  
ATOM    128  OD1 ASP A   9      -3.722  11.112   3.869  1.00  1.68           O  
ATOM    129  OD2 ASP A   9      -3.760   9.608   5.448  1.00  2.00           O  
ATOM    130  H   ASP A   9      -2.024  10.027   1.241  1.00  0.54           H  
ATOM    131  HA  ASP A   9      -1.315   9.028   3.802  1.00  0.70           H  
ATOM    132  HB2 ASP A   9      -3.876   9.102   2.312  1.00  1.23           H  
ATOM    133  HB3 ASP A   9      -3.728   7.905   3.598  1.00  1.02           H  
ATOM    134  N   LEU A  10      -1.210   6.933   1.427  1.00  0.46           N  
ATOM    135  CA  LEU A  10      -0.664   5.625   1.105  1.00  0.48           C  
ATOM    136  C   LEU A  10       0.786   5.582   1.561  1.00  0.45           C  
ATOM    137  O   LEU A  10       1.232   4.613   2.182  1.00  0.51           O  
ATOM    138  CB  LEU A  10      -0.741   5.345  -0.402  1.00  0.52           C  
ATOM    139  CG  LEU A  10      -0.147   4.009  -0.867  1.00  0.65           C  
ATOM    140  CD1 LEU A  10      -0.905   2.838  -0.271  1.00  1.07           C  
ATOM    141  CD2 LEU A  10      -0.129   3.926  -2.379  1.00  1.19           C  
ATOM    142  H   LEU A  10      -1.429   7.556   0.703  1.00  0.46           H  
ATOM    143  HA  LEU A  10      -1.228   4.880   1.645  1.00  0.56           H  
ATOM    144  HB2 LEU A  10      -1.780   5.375  -0.696  1.00  0.57           H  
ATOM    145  HB3 LEU A  10      -0.219   6.138  -0.916  1.00  0.52           H  
ATOM    146  HG  LEU A  10       0.872   3.947  -0.513  1.00  1.06           H  
ATOM    147 HD11 LEU A  10      -1.941   2.884  -0.572  1.00  1.50           H  
ATOM    148 HD12 LEU A  10      -0.845   2.877   0.807  1.00  1.69           H  
ATOM    149 HD13 LEU A  10      -0.470   1.914  -0.621  1.00  1.61           H  
ATOM    150 HD21 LEU A  10       0.474   4.729  -2.777  1.00  1.66           H  
ATOM    151 HD22 LEU A  10      -1.137   4.013  -2.758  1.00  1.77           H  
ATOM    152 HD23 LEU A  10       0.290   2.979  -2.685  1.00  1.65           H  
ATOM    153  N   ARG A  11       1.503   6.668   1.286  1.00  0.42           N  
ATOM    154  CA  ARG A  11       2.901   6.806   1.674  1.00  0.47           C  
ATOM    155  C   ARG A  11       3.058   6.673   3.182  1.00  0.47           C  
ATOM    156  O   ARG A  11       4.003   6.053   3.647  1.00  0.53           O  
ATOM    157  CB  ARG A  11       3.484   8.136   1.182  1.00  0.56           C  
ATOM    158  CG  ARG A  11       4.938   8.369   1.585  1.00  0.83           C  
ATOM    159  CD  ARG A  11       5.474   9.668   1.015  1.00  0.87           C  
ATOM    160  NE  ARG A  11       4.685  10.830   1.428  1.00  0.97           N  
ATOM    161  CZ  ARG A  11       4.771  12.052   0.882  1.00  1.40           C  
ATOM    162  NH1 ARG A  11       5.690  12.301  -0.042  1.00  1.87           N  
ATOM    163  NH2 ARG A  11       3.941  13.013   1.269  1.00  1.87           N  
ATOM    164  H   ARG A  11       1.065   7.399   0.792  1.00  0.40           H  
ATOM    165  HA  ARG A  11       3.442   5.996   1.209  1.00  0.55           H  
ATOM    166  HB2 ARG A  11       3.429   8.160   0.103  1.00  0.89           H  
ATOM    167  HB3 ARG A  11       2.889   8.945   1.580  1.00  1.02           H  
ATOM    168  HG2 ARG A  11       5.002   8.407   2.662  1.00  1.30           H  
ATOM    169  HG3 ARG A  11       5.537   7.548   1.217  1.00  1.19           H  
ATOM    170  HD2 ARG A  11       6.491   9.800   1.355  1.00  1.14           H  
ATOM    171  HD3 ARG A  11       5.465   9.602  -0.063  1.00  1.17           H  
ATOM    172  HE  ARG A  11       4.043  10.646   2.159  1.00  1.26           H  
ATOM    173 HH11 ARG A  11       6.320  11.583  -0.342  1.00  1.99           H  
ATOM    174 HH12 ARG A  11       5.802  13.212  -0.464  1.00  2.38           H  
ATOM    175 HH21 ARG A  11       3.228  12.834   1.966  1.00  2.09           H  
ATOM    176 HH22 ARG A  11       3.943  13.955   0.917  1.00  2.29           H  
ATOM    177  N   ARG A  12       2.098   7.223   3.927  1.00  0.46           N  
ATOM    178  CA  ARG A  12       2.084   7.144   5.399  1.00  0.52           C  
ATOM    179  C   ARG A  12       2.157   5.701   5.900  1.00  0.55           C  
ATOM    180  O   ARG A  12       2.728   5.433   6.964  1.00  0.65           O  
ATOM    181  CB  ARG A  12       0.837   7.798   5.977  1.00  0.53           C  
ATOM    182  CG  ARG A  12       0.737   9.291   5.748  1.00  1.03           C  
ATOM    183  CD  ARG A  12      -0.522   9.839   6.375  1.00  1.16           C  
ATOM    184  NE  ARG A  12      -0.556   9.568   7.810  1.00  1.72           N  
ATOM    185  CZ  ARG A  12      -1.650   9.328   8.535  1.00  2.32           C  
ATOM    186  NH1 ARG A  12      -2.864   9.412   8.002  1.00  2.40           N  
ATOM    187  NH2 ARG A  12      -1.508   9.015   9.812  1.00  3.33           N  
ATOM    188  H   ARG A  12       1.394   7.726   3.459  1.00  0.45           H  
ATOM    189  HA  ARG A  12       2.950   7.677   5.759  1.00  0.59           H  
ATOM    190  HB2 ARG A  12      -0.030   7.332   5.536  1.00  0.82           H  
ATOM    191  HB3 ARG A  12       0.812   7.616   7.041  1.00  0.78           H  
ATOM    192  HG2 ARG A  12       1.596   9.777   6.189  1.00  1.46           H  
ATOM    193  HG3 ARG A  12       0.714   9.484   4.684  1.00  1.47           H  
ATOM    194  HD2 ARG A  12      -0.555  10.908   6.216  1.00  1.80           H  
ATOM    195  HD3 ARG A  12      -1.379   9.377   5.909  1.00  1.48           H  
ATOM    196  HE  ARG A  12       0.321   9.535   8.265  1.00  2.19           H  
ATOM    197 HH11 ARG A  12      -3.028   9.661   7.033  1.00  2.31           H  
ATOM    198 HH12 ARG A  12      -3.683   9.218   8.555  1.00  3.01           H  
ATOM    199 HH21 ARG A  12      -0.576   8.969  10.195  1.00  3.80           H  
ATOM    200 HH22 ARG A  12      -2.270   8.811  10.435  1.00  3.87           H  
ATOM    201  N   ALA A  13       1.585   4.784   5.139  1.00  0.52           N  
ATOM    202  CA  ALA A  13       1.601   3.384   5.497  1.00  0.58           C  
ATOM    203  C   ALA A  13       2.965   2.778   5.171  1.00  0.59           C  
ATOM    204  O   ALA A  13       3.531   2.015   5.972  1.00  0.67           O  
ATOM    205  CB  ALA A  13       0.480   2.645   4.794  1.00  0.62           C  
ATOM    206  H   ALA A  13       1.154   5.059   4.299  1.00  0.51           H  
ATOM    207  HA  ALA A  13       1.446   3.321   6.565  1.00  0.65           H  
ATOM    208  HB1 ALA A  13       0.477   1.611   5.105  1.00  1.18           H  
ATOM    209  HB2 ALA A  13       0.628   2.701   3.727  1.00  1.14           H  
ATOM    210  HB3 ALA A  13      -0.465   3.101   5.051  1.00  1.10           H  
ATOM    211  N   LEU A  14       3.502   3.131   4.005  1.00  0.56           N  
ATOM    212  CA  LEU A  14       4.833   2.706   3.605  1.00  0.63           C  
ATOM    213  C   LEU A  14       5.904   3.206   4.575  1.00  0.73           C  
ATOM    214  O   LEU A  14       6.870   2.511   4.837  1.00  0.95           O  
ATOM    215  CB  LEU A  14       5.164   3.112   2.152  1.00  0.64           C  
ATOM    216  CG  LEU A  14       4.561   2.230   1.030  1.00  0.72           C  
ATOM    217  CD1 LEU A  14       3.046   2.302   0.943  1.00  1.05           C  
ATOM    218  CD2 LEU A  14       5.210   2.525  -0.310  1.00  1.24           C  
ATOM    219  H   LEU A  14       2.987   3.667   3.364  1.00  0.55           H  
ATOM    220  HA  LEU A  14       4.837   1.628   3.666  1.00  0.65           H  
ATOM    221  HB2 LEU A  14       4.820   4.124   2.000  1.00  0.63           H  
ATOM    222  HB3 LEU A  14       6.238   3.102   2.039  1.00  0.73           H  
ATOM    223  HG  LEU A  14       4.790   1.210   1.290  1.00  1.44           H  
ATOM    224 HD11 LEU A  14       2.736   3.313   0.725  1.00  1.61           H  
ATOM    225 HD12 LEU A  14       2.622   1.986   1.884  1.00  1.53           H  
ATOM    226 HD13 LEU A  14       2.707   1.638   0.160  1.00  1.68           H  
ATOM    227 HD21 LEU A  14       4.769   1.896  -1.071  1.00  1.55           H  
ATOM    228 HD22 LEU A  14       6.270   2.330  -0.251  1.00  1.89           H  
ATOM    229 HD23 LEU A  14       5.047   3.562  -0.564  1.00  1.82           H  
ATOM    230  N   VAL A  15       5.700   4.403   5.122  1.00  0.69           N  
ATOM    231  CA  VAL A  15       6.600   4.997   6.131  1.00  0.80           C  
ATOM    232  C   VAL A  15       6.820   4.031   7.301  1.00  0.85           C  
ATOM    233  O   VAL A  15       7.955   3.840   7.771  1.00  1.00           O  
ATOM    234  CB  VAL A  15       6.002   6.338   6.678  1.00  0.85           C  
ATOM    235  CG1 VAL A  15       6.772   6.856   7.891  1.00  0.98           C  
ATOM    236  CG2 VAL A  15       6.008   7.395   5.594  1.00  0.93           C  
ATOM    237  H   VAL A  15       4.916   4.913   4.816  1.00  0.66           H  
ATOM    238  HA  VAL A  15       7.549   5.208   5.659  1.00  0.90           H  
ATOM    239  HB  VAL A  15       4.977   6.162   6.969  1.00  0.83           H  
ATOM    240 HG11 VAL A  15       6.727   6.123   8.682  1.00  1.70           H  
ATOM    241 HG12 VAL A  15       6.331   7.781   8.233  1.00  1.32           H  
ATOM    242 HG13 VAL A  15       7.803   7.028   7.619  1.00  1.19           H  
ATOM    243 HG21 VAL A  15       5.411   7.057   4.760  1.00  1.47           H  
ATOM    244 HG22 VAL A  15       7.022   7.568   5.267  1.00  1.30           H  
ATOM    245 HG23 VAL A  15       5.595   8.313   5.983  1.00  1.39           H  
ATOM    246  N   GLU A  16       5.745   3.417   7.723  1.00  0.83           N  
ATOM    247  CA  GLU A  16       5.732   2.535   8.866  1.00  0.98           C  
ATOM    248  C   GLU A  16       6.320   1.175   8.531  1.00  1.01           C  
ATOM    249  O   GLU A  16       7.197   0.677   9.241  1.00  1.21           O  
ATOM    250  CB  GLU A  16       4.296   2.367   9.328  1.00  1.12           C  
ATOM    251  CG  GLU A  16       3.616   3.676   9.654  1.00  1.25           C  
ATOM    252  CD  GLU A  16       4.157   4.334  10.891  1.00  1.62           C  
ATOM    253  OE1 GLU A  16       5.310   4.822  10.848  1.00  2.18           O  
ATOM    254  OE2 GLU A  16       3.475   4.349  11.928  1.00  1.93           O  
ATOM    255  H   GLU A  16       4.910   3.559   7.228  1.00  0.77           H  
ATOM    256  HA  GLU A  16       6.291   2.995   9.667  1.00  1.09           H  
ATOM    257  HB2 GLU A  16       3.732   1.876   8.549  1.00  1.29           H  
ATOM    258  HB3 GLU A  16       4.281   1.749  10.214  1.00  1.43           H  
ATOM    259  HG2 GLU A  16       3.754   4.352   8.824  1.00  1.45           H  
ATOM    260  HG3 GLU A  16       2.560   3.494   9.791  1.00  1.81           H  
ATOM    261  N   SER A  17       5.850   0.590   7.451  1.00  0.92           N  
ATOM    262  CA  SER A  17       6.253  -0.750   7.069  1.00  1.03           C  
ATOM    263  C   SER A  17       7.707  -0.805   6.566  1.00  1.14           C  
ATOM    264  O   SER A  17       8.403  -1.814   6.767  1.00  1.40           O  
ATOM    265  CB  SER A  17       5.297  -1.289   6.027  1.00  0.97           C  
ATOM    266  OG  SER A  17       3.947  -1.118   6.452  1.00  1.65           O  
ATOM    267  H   SER A  17       5.189   1.056   6.892  1.00  0.83           H  
ATOM    268  HA  SER A  17       6.178  -1.370   7.951  1.00  1.16           H  
ATOM    269  HB2 SER A  17       5.442  -0.761   5.096  1.00  1.29           H  
ATOM    270  HB3 SER A  17       5.481  -2.342   5.877  1.00  1.41           H  
ATOM    271  HG  SER A  17       3.446  -0.860   5.667  1.00  2.02           H  
ATOM    272  N   ALA A  18       8.171   0.263   5.920  1.00  1.07           N  
ATOM    273  CA  ALA A  18       9.556   0.318   5.462  1.00  1.24           C  
ATOM    274  C   ALA A  18      10.477   0.437   6.658  1.00  1.33           C  
ATOM    275  O   ALA A  18      11.555  -0.156   6.692  1.00  1.59           O  
ATOM    276  CB  ALA A  18       9.785   1.474   4.498  1.00  1.29           C  
ATOM    277  H   ALA A  18       7.573   1.021   5.729  1.00  0.99           H  
ATOM    278  HA  ALA A  18       9.765  -0.612   4.955  1.00  1.38           H  
ATOM    279  HB1 ALA A  18      10.810   1.461   4.159  1.00  1.73           H  
ATOM    280  HB2 ALA A  18       9.583   2.408   5.000  1.00  1.69           H  
ATOM    281  HB3 ALA A  18       9.124   1.369   3.650  1.00  1.57           H  
ATOM    282  N   GLY A  19      10.027   1.161   7.656  1.00  1.34           N  
ATOM    283  CA  GLY A  19      10.798   1.310   8.845  1.00  1.54           C  
ATOM    284  C   GLY A  19      10.537   2.623   9.521  1.00  1.61           C  
ATOM    285  O   GLY A  19       9.670   2.719  10.392  1.00  2.24           O  
ATOM    286  H   GLY A  19       9.156   1.606   7.589  1.00  1.36           H  
ATOM    287  HA2 GLY A  19      10.552   0.510   9.526  1.00  1.61           H  
ATOM    288  HA3 GLY A  19      11.846   1.250   8.594  1.00  1.68           H  
ATOM    289  N   GLU A  20      11.254   3.630   9.107  1.00  1.53           N  
ATOM    290  CA  GLU A  20      11.179   4.956   9.706  1.00  1.66           C  
ATOM    291  C   GLU A  20      11.303   6.015   8.633  1.00  1.69           C  
ATOM    292  O   GLU A  20      12.185   6.884   8.719  1.00  2.04           O  
ATOM    293  CB  GLU A  20      12.313   5.148  10.724  1.00  2.11           C  
ATOM    294  CG  GLU A  20      12.205   4.323  11.986  1.00  2.61           C  
ATOM    295  CD  GLU A  20      13.425   4.462  12.845  1.00  3.24           C  
ATOM    296  OE1 GLU A  20      13.610   5.537  13.459  1.00  3.36           O  
ATOM    297  OE2 GLU A  20      14.195   3.495  12.969  1.00  3.97           O  
ATOM    298  H   GLU A  20      11.862   3.473   8.342  1.00  1.83           H  
ATOM    299  HA  GLU A  20      10.232   5.058  10.214  1.00  1.77           H  
ATOM    300  HB2 GLU A  20      13.249   4.896  10.248  1.00  2.53           H  
ATOM    301  HB3 GLU A  20      12.345   6.192  11.002  1.00  2.39           H  
ATOM    302  HG2 GLU A  20      11.345   4.656  12.549  1.00  2.91           H  
ATOM    303  HG3 GLU A  20      12.083   3.284  11.717  1.00  2.97           H  
ATOM    304  N   THR A  21      10.400   5.958   7.635  1.00  1.88           N  
ATOM    305  CA  THR A  21      10.424   6.849   6.451  1.00  2.20           C  
ATOM    306  C   THR A  21      11.859   6.945   5.896  1.00  2.10           C  
ATOM    307  O   THR A  21      12.438   8.018   5.724  1.00  2.75           O  
ATOM    308  CB  THR A  21       9.704   8.265   6.668  1.00  2.92           C  
ATOM    309  OG1 THR A  21       9.670   9.031   5.452  1.00  3.25           O  
ATOM    310  CG2 THR A  21      10.326   9.114   7.777  1.00  3.47           C  
ATOM    311  H   THR A  21       9.695   5.280   7.712  1.00  2.12           H  
ATOM    312  HA  THR A  21       9.883   6.282   5.705  1.00  2.34           H  
ATOM    313  HB  THR A  21       8.677   8.051   6.924  1.00  3.22           H  
ATOM    314  HG1 THR A  21      10.498   9.527   5.400  1.00  3.32           H  
ATOM    315 HG21 THR A  21      11.358   9.321   7.535  1.00  3.66           H  
ATOM    316 HG22 THR A  21      10.279   8.573   8.711  1.00  3.69           H  
ATOM    317 HG23 THR A  21       9.784  10.042   7.870  1.00  3.94           H  
ATOM    318  N   ASP A  22      12.407   5.756   5.677  1.00  1.66           N  
ATOM    319  CA  ASP A  22      13.791   5.485   5.254  1.00  1.92           C  
ATOM    320  C   ASP A  22      14.267   6.304   4.065  1.00  2.00           C  
ATOM    321  O   ASP A  22      15.467   6.534   3.903  1.00  2.52           O  
ATOM    322  CB  ASP A  22      13.945   3.994   4.966  1.00  2.44           C  
ATOM    323  CG  ASP A  22      13.727   3.147   6.201  1.00  3.14           C  
ATOM    324  OD1 ASP A  22      12.603   3.163   6.750  1.00  3.47           O  
ATOM    325  OD2 ASP A  22      14.684   2.460   6.646  1.00  3.81           O  
ATOM    326  H   ASP A  22      11.868   4.956   5.863  1.00  1.52           H  
ATOM    327  HA  ASP A  22      14.433   5.711   6.093  1.00  2.29           H  
ATOM    328  HB2 ASP A  22      13.226   3.698   4.217  1.00  2.75           H  
ATOM    329  HB3 ASP A  22      14.943   3.809   4.595  1.00  2.74           H  
ATOM    330  N   GLY A  23      13.361   6.727   3.232  1.00  1.96           N  
ATOM    331  CA  GLY A  23      13.753   7.555   2.130  1.00  2.29           C  
ATOM    332  C   GLY A  23      13.987   6.775   0.874  1.00  1.79           C  
ATOM    333  O   GLY A  23      14.905   7.073   0.107  1.00  2.14           O  
ATOM    334  H   GLY A  23      12.427   6.484   3.386  1.00  2.05           H  
ATOM    335  HA2 GLY A  23      12.973   8.279   1.945  1.00  2.81           H  
ATOM    336  HA3 GLY A  23      14.661   8.076   2.392  1.00  2.71           H  
ATOM    337  N   THR A  24      13.161   5.781   0.642  1.00  1.42           N  
ATOM    338  CA  THR A  24      13.205   4.984  -0.564  1.00  1.57           C  
ATOM    339  C   THR A  24      12.503   5.732  -1.725  1.00  1.79           C  
ATOM    340  O   THR A  24      11.864   5.132  -2.586  1.00  2.50           O  
ATOM    341  CB  THR A  24      12.526   3.633  -0.280  1.00  2.00           C  
ATOM    342  OG1 THR A  24      11.367   3.860   0.558  1.00  2.76           O  
ATOM    343  CG2 THR A  24      13.481   2.683   0.430  1.00  2.01           C  
ATOM    344  H   THR A  24      12.461   5.528   1.281  1.00  1.53           H  
ATOM    345  HA  THR A  24      14.239   4.811  -0.822  1.00  1.77           H  
ATOM    346  HB  THR A  24      12.208   3.197  -1.217  1.00  2.49           H  
ATOM    347  HG1 THR A  24      10.905   3.019   0.629  1.00  3.02           H  
ATOM    348 HG21 THR A  24      13.797   3.122   1.365  1.00  2.37           H  
ATOM    349 HG22 THR A  24      14.344   2.504  -0.195  1.00  2.15           H  
ATOM    350 HG23 THR A  24      12.977   1.747   0.625  1.00  2.42           H  
ATOM    351  N   ASP A  25      12.754   7.041  -1.758  1.00  1.60           N  
ATOM    352  CA  ASP A  25      12.179   8.018  -2.668  1.00  1.91           C  
ATOM    353  C   ASP A  25      10.674   7.885  -2.808  1.00  1.36           C  
ATOM    354  O   ASP A  25      10.137   7.414  -3.818  1.00  1.34           O  
ATOM    355  CB  ASP A  25      12.902   8.109  -4.008  1.00  2.62           C  
ATOM    356  CG  ASP A  25      12.436   9.296  -4.817  1.00  3.27           C  
ATOM    357  OD1 ASP A  25      12.662  10.448  -4.407  1.00  3.79           O  
ATOM    358  OD2 ASP A  25      11.794   9.094  -5.861  1.00  3.69           O  
ATOM    359  H   ASP A  25      13.410   7.364  -1.105  1.00  1.57           H  
ATOM    360  HA  ASP A  25      12.320   8.955  -2.149  1.00  2.25           H  
ATOM    361  HB2 ASP A  25      13.960   8.219  -3.825  1.00  3.05           H  
ATOM    362  HB3 ASP A  25      12.723   7.209  -4.577  1.00  2.76           H  
ATOM    363  N   LEU A  26      10.006   8.249  -1.749  1.00  1.18           N  
ATOM    364  CA  LEU A  26       8.573   8.188  -1.679  1.00  0.83           C  
ATOM    365  C   LEU A  26       7.997   9.587  -1.805  1.00  0.82           C  
ATOM    366  O   LEU A  26       6.791   9.773  -1.983  1.00  0.85           O  
ATOM    367  CB  LEU A  26       8.140   7.565  -0.351  1.00  1.19           C  
ATOM    368  CG  LEU A  26       8.649   6.150  -0.063  1.00  0.80           C  
ATOM    369  CD1 LEU A  26       8.207   5.712   1.319  1.00  0.94           C  
ATOM    370  CD2 LEU A  26       8.148   5.167  -1.116  1.00  0.87           C  
ATOM    371  H   LEU A  26      10.516   8.575  -0.970  1.00  1.50           H  
ATOM    372  HA  LEU A  26       8.216   7.569  -2.488  1.00  0.69           H  
ATOM    373  HB2 LEU A  26       8.472   8.213   0.447  1.00  1.76           H  
ATOM    374  HB3 LEU A  26       7.061   7.540  -0.333  1.00  1.80           H  
ATOM    375  HG  LEU A  26       9.728   6.152  -0.082  1.00  1.34           H  
ATOM    376 HD11 LEU A  26       7.127   5.716   1.368  1.00  1.40           H  
ATOM    377 HD12 LEU A  26       8.601   6.407   2.045  1.00  1.51           H  
ATOM    378 HD13 LEU A  26       8.578   4.718   1.521  1.00  1.47           H  
ATOM    379 HD21 LEU A  26       8.521   4.179  -0.893  1.00  1.38           H  
ATOM    380 HD22 LEU A  26       8.505   5.473  -2.089  1.00  1.44           H  
ATOM    381 HD23 LEU A  26       7.068   5.155  -1.116  1.00  1.37           H  
ATOM    382  N   SER A  27       8.848  10.570  -1.697  1.00  0.91           N  
ATOM    383  CA  SER A  27       8.420  11.932  -1.807  1.00  0.99           C  
ATOM    384  C   SER A  27       8.384  12.398  -3.261  1.00  1.04           C  
ATOM    385  O   SER A  27       9.305  13.065  -3.767  1.00  1.44           O  
ATOM    386  CB  SER A  27       9.244  12.821  -0.919  1.00  1.16           C  
ATOM    387  OG  SER A  27       9.138  12.385   0.441  1.00  1.55           O  
ATOM    388  H   SER A  27       9.798  10.376  -1.541  1.00  0.99           H  
ATOM    389  HA  SER A  27       7.409  11.949  -1.443  1.00  1.09           H  
ATOM    390  HB2 SER A  27      10.256  12.707  -1.259  1.00  1.34           H  
ATOM    391  HB3 SER A  27       8.924  13.849  -1.006  1.00  1.52           H  
ATOM    392  HG  SER A  27      10.033  12.327   0.814  1.00  1.66           H  
ATOM    393  N   GLY A  28       7.327  11.984  -3.926  1.00  1.36           N  
ATOM    394  CA  GLY A  28       7.099  12.260  -5.312  1.00  1.53           C  
ATOM    395  C   GLY A  28       6.068  11.288  -5.809  1.00  1.44           C  
ATOM    396  O   GLY A  28       5.143  10.940  -5.055  1.00  2.11           O  
ATOM    397  H   GLY A  28       6.656  11.428  -3.470  1.00  1.80           H  
ATOM    398  HA2 GLY A  28       6.747  13.275  -5.427  1.00  1.79           H  
ATOM    399  HA3 GLY A  28       8.013  12.118  -5.869  1.00  1.64           H  
ATOM    400  N   ASP A  29       6.199  10.814  -7.013  1.00  1.11           N  
ATOM    401  CA  ASP A  29       5.265   9.821  -7.501  1.00  1.05           C  
ATOM    402  C   ASP A  29       5.912   8.467  -7.379  1.00  0.88           C  
ATOM    403  O   ASP A  29       6.671   8.033  -8.246  1.00  1.07           O  
ATOM    404  CB  ASP A  29       4.810  10.068  -8.942  1.00  1.32           C  
ATOM    405  CG  ASP A  29       3.682   9.129  -9.355  1.00  1.67           C  
ATOM    406  OD1 ASP A  29       3.953   7.911  -9.583  1.00  2.12           O  
ATOM    407  OD2 ASP A  29       2.513   9.574  -9.449  1.00  2.27           O  
ATOM    408  H   ASP A  29       6.960  11.091  -7.574  1.00  1.37           H  
ATOM    409  HA  ASP A  29       4.412   9.841  -6.839  1.00  1.14           H  
ATOM    410  HB2 ASP A  29       4.462  11.085  -9.039  1.00  1.85           H  
ATOM    411  HB3 ASP A  29       5.644   9.911  -9.610  1.00  1.65           H  
ATOM    412  N   PHE A  30       5.644   7.825  -6.290  1.00  0.67           N  
ATOM    413  CA  PHE A  30       6.246   6.548  -5.971  1.00  0.55           C  
ATOM    414  C   PHE A  30       5.363   5.399  -6.433  1.00  0.42           C  
ATOM    415  O   PHE A  30       5.578   4.257  -6.069  1.00  0.41           O  
ATOM    416  CB  PHE A  30       6.487   6.456  -4.442  1.00  0.56           C  
ATOM    417  CG  PHE A  30       5.227   6.504  -3.592  1.00  0.54           C  
ATOM    418  CD1 PHE A  30       4.627   7.711  -3.278  1.00  0.68           C  
ATOM    419  CD2 PHE A  30       4.649   5.333  -3.119  1.00  0.52           C  
ATOM    420  CE1 PHE A  30       3.482   7.752  -2.511  1.00  0.74           C  
ATOM    421  CE2 PHE A  30       3.502   5.370  -2.354  1.00  0.60           C  
ATOM    422  CZ  PHE A  30       2.919   6.580  -2.050  1.00  0.69           C  
ATOM    423  H   PHE A  30       5.014   8.229  -5.657  1.00  0.74           H  
ATOM    424  HA  PHE A  30       7.203   6.488  -6.468  1.00  0.62           H  
ATOM    425  HB2 PHE A  30       6.995   5.529  -4.221  1.00  0.56           H  
ATOM    426  HB3 PHE A  30       7.119   7.281  -4.148  1.00  0.66           H  
ATOM    427  HD1 PHE A  30       5.066   8.630  -3.636  1.00  0.79           H  
ATOM    428  HD2 PHE A  30       5.106   4.384  -3.356  1.00  0.53           H  
ATOM    429  HE1 PHE A  30       3.025   8.702  -2.277  1.00  0.89           H  
ATOM    430  HE2 PHE A  30       3.061   4.452  -1.992  1.00  0.66           H  
ATOM    431  HZ  PHE A  30       2.019   6.610  -1.452  1.00  0.78           H  
ATOM    432  N   LEU A  31       4.411   5.694  -7.274  1.00  0.39           N  
ATOM    433  CA  LEU A  31       3.421   4.717  -7.636  1.00  0.35           C  
ATOM    434  C   LEU A  31       3.880   3.757  -8.714  1.00  0.38           C  
ATOM    435  O   LEU A  31       3.588   2.578  -8.644  1.00  0.50           O  
ATOM    436  CB  LEU A  31       2.097   5.361  -8.006  1.00  0.39           C  
ATOM    437  CG  LEU A  31       1.317   6.063  -6.883  1.00  0.54           C  
ATOM    438  CD1 LEU A  31       1.095   5.141  -5.699  1.00  1.17           C  
ATOM    439  CD2 LEU A  31       1.965   7.364  -6.453  1.00  1.45           C  
ATOM    440  H   LEU A  31       4.382   6.589  -7.678  1.00  0.47           H  
ATOM    441  HA  LEU A  31       3.246   4.137  -6.741  1.00  0.39           H  
ATOM    442  HB2 LEU A  31       2.290   6.089  -8.780  1.00  0.42           H  
ATOM    443  HB3 LEU A  31       1.462   4.591  -8.421  1.00  0.45           H  
ATOM    444  HG  LEU A  31       0.339   6.284  -7.279  1.00  1.23           H  
ATOM    445 HD11 LEU A  31       0.528   4.277  -6.015  1.00  1.65           H  
ATOM    446 HD12 LEU A  31       0.551   5.667  -4.930  1.00  1.79           H  
ATOM    447 HD13 LEU A  31       2.051   4.820  -5.311  1.00  1.81           H  
ATOM    448 HD21 LEU A  31       2.017   8.039  -7.295  1.00  1.98           H  
ATOM    449 HD22 LEU A  31       2.961   7.165  -6.085  1.00  2.03           H  
ATOM    450 HD23 LEU A  31       1.370   7.809  -5.671  1.00  1.97           H  
ATOM    451  N   ASP A  32       4.616   4.236  -9.687  1.00  0.44           N  
ATOM    452  CA  ASP A  32       5.086   3.356 -10.780  1.00  0.57           C  
ATOM    453  C   ASP A  32       6.473   2.790 -10.489  1.00  0.48           C  
ATOM    454  O   ASP A  32       7.291   2.550 -11.391  1.00  0.54           O  
ATOM    455  CB  ASP A  32       5.034   4.056 -12.148  1.00  0.84           C  
ATOM    456  CG  ASP A  32       3.614   4.272 -12.648  1.00  1.69           C  
ATOM    457  OD1 ASP A  32       3.018   3.336 -13.226  1.00  2.45           O  
ATOM    458  OD2 ASP A  32       3.055   5.381 -12.466  1.00  2.24           O  
ATOM    459  H   ASP A  32       4.852   5.188  -9.685  1.00  0.48           H  
ATOM    460  HA  ASP A  32       4.405   2.517 -10.791  1.00  0.66           H  
ATOM    461  HB2 ASP A  32       5.513   5.020 -12.073  1.00  1.23           H  
ATOM    462  HB3 ASP A  32       5.561   3.453 -12.872  1.00  1.47           H  
ATOM    463  N   LEU A  33       6.712   2.536  -9.235  1.00  0.43           N  
ATOM    464  CA  LEU A  33       7.949   1.940  -8.773  1.00  0.40           C  
ATOM    465  C   LEU A  33       7.708   0.476  -8.526  1.00  0.33           C  
ATOM    466  O   LEU A  33       6.583   0.041  -8.551  1.00  0.36           O  
ATOM    467  CB  LEU A  33       8.352   2.559  -7.448  1.00  0.44           C  
ATOM    468  CG  LEU A  33       8.617   4.053  -7.434  1.00  0.57           C  
ATOM    469  CD1 LEU A  33       9.076   4.473  -6.050  1.00  0.67           C  
ATOM    470  CD2 LEU A  33       9.651   4.438  -8.483  1.00  0.71           C  
ATOM    471  H   LEU A  33       6.008   2.724  -8.581  1.00  0.47           H  
ATOM    472  HA  LEU A  33       8.735   2.093  -9.497  1.00  0.48           H  
ATOM    473  HB2 LEU A  33       7.515   2.364  -6.790  1.00  0.42           H  
ATOM    474  HB3 LEU A  33       9.221   2.042  -7.069  1.00  0.46           H  
ATOM    475  HG  LEU A  33       7.688   4.561  -7.656  1.00  0.57           H  
ATOM    476 HD11 LEU A  33       9.985   3.948  -5.796  1.00  1.20           H  
ATOM    477 HD12 LEU A  33       8.309   4.230  -5.330  1.00  1.15           H  
ATOM    478 HD13 LEU A  33       9.257   5.537  -6.036  1.00  1.28           H  
ATOM    479 HD21 LEU A  33       9.293   4.159  -9.462  1.00  1.18           H  
ATOM    480 HD22 LEU A  33      10.577   3.923  -8.278  1.00  1.19           H  
ATOM    481 HD23 LEU A  33       9.818   5.505  -8.449  1.00  1.36           H  
ATOM    482  N   ARG A  34       8.734  -0.272  -8.291  1.00  0.31           N  
ATOM    483  CA  ARG A  34       8.558  -1.645  -7.893  1.00  0.32           C  
ATOM    484  C   ARG A  34       9.000  -1.859  -6.478  1.00  0.36           C  
ATOM    485  O   ARG A  34       9.914  -1.183  -5.986  1.00  0.48           O  
ATOM    486  CB  ARG A  34       9.198  -2.653  -8.824  1.00  0.43           C  
ATOM    487  CG  ARG A  34       8.449  -2.850 -10.115  1.00  0.59           C  
ATOM    488  CD  ARG A  34       8.768  -4.206 -10.733  1.00  0.89           C  
ATOM    489  NE  ARG A  34       8.406  -5.302  -9.811  1.00  1.94           N  
ATOM    490  CZ  ARG A  34       7.365  -6.135  -9.956  1.00  2.65           C  
ATOM    491  NH1 ARG A  34       6.629  -6.101 -11.065  1.00  2.65           N  
ATOM    492  NH2 ARG A  34       7.103  -7.031  -9.008  1.00  3.76           N  
ATOM    493  H   ARG A  34       9.641   0.107  -8.380  1.00  0.37           H  
ATOM    494  HA  ARG A  34       7.490  -1.803  -7.899  1.00  0.34           H  
ATOM    495  HB2 ARG A  34      10.197  -2.317  -9.060  1.00  0.48           H  
ATOM    496  HB3 ARG A  34       9.260  -3.606  -8.321  1.00  0.51           H  
ATOM    497  HG2 ARG A  34       7.392  -2.800  -9.903  1.00  0.61           H  
ATOM    498  HG3 ARG A  34       8.723  -2.070 -10.808  1.00  0.64           H  
ATOM    499  HD2 ARG A  34       8.213  -4.316 -11.653  1.00  1.25           H  
ATOM    500  HD3 ARG A  34       9.827  -4.260 -10.940  1.00  1.28           H  
ATOM    501  HE  ARG A  34       8.994  -5.375  -9.012  1.00  2.45           H  
ATOM    502 HH11 ARG A  34       6.833  -5.473 -11.826  1.00  2.32           H  
ATOM    503 HH12 ARG A  34       5.816  -6.685 -11.193  1.00  3.35           H  
ATOM    504 HH21 ARG A  34       7.694  -7.098  -8.190  1.00  4.20           H  
ATOM    505 HH22 ARG A  34       6.312  -7.659  -9.038  1.00  4.37           H  
ATOM    506  N   PHE A  35       8.370  -2.804  -5.826  1.00  0.35           N  
ATOM    507  CA  PHE A  35       8.619  -3.061  -4.429  1.00  0.41           C  
ATOM    508  C   PHE A  35       9.992  -3.643  -4.156  1.00  0.48           C  
ATOM    509  O   PHE A  35      10.547  -3.414  -3.083  1.00  0.54           O  
ATOM    510  CB  PHE A  35       7.514  -3.910  -3.813  1.00  0.41           C  
ATOM    511  CG  PHE A  35       6.194  -3.199  -3.760  1.00  0.39           C  
ATOM    512  CD1 PHE A  35       5.985  -2.158  -2.886  1.00  0.40           C  
ATOM    513  CD2 PHE A  35       5.152  -3.594  -4.581  1.00  0.42           C  
ATOM    514  CE1 PHE A  35       4.766  -1.516  -2.835  1.00  0.44           C  
ATOM    515  CE2 PHE A  35       3.935  -2.959  -4.535  1.00  0.46           C  
ATOM    516  CZ  PHE A  35       3.773  -1.857  -3.662  1.00  0.46           C  
ATOM    517  H   PHE A  35       7.707  -3.345  -6.307  1.00  0.36           H  
ATOM    518  HA  PHE A  35       8.591  -2.094  -3.948  1.00  0.43           H  
ATOM    519  HB2 PHE A  35       7.388  -4.809  -4.396  1.00  0.44           H  
ATOM    520  HB3 PHE A  35       7.794  -4.171  -2.802  1.00  0.43           H  
ATOM    521  HD1 PHE A  35       6.788  -1.838  -2.238  1.00  0.43           H  
ATOM    522  HD2 PHE A  35       5.306  -4.413  -5.268  1.00  0.46           H  
ATOM    523  HE1 PHE A  35       4.616  -0.700  -2.145  1.00  0.48           H  
ATOM    524  HE2 PHE A  35       3.132  -3.276  -5.184  1.00  0.52           H  
ATOM    525  HZ  PHE A  35       2.827  -1.337  -3.624  1.00  0.51           H  
ATOM    526  N   GLU A  36      10.562  -4.340  -5.124  1.00  0.56           N  
ATOM    527  CA  GLU A  36      11.873  -4.952  -4.948  1.00  0.70           C  
ATOM    528  C   GLU A  36      12.929  -3.882  -4.717  1.00  0.69           C  
ATOM    529  O   GLU A  36      13.776  -4.001  -3.831  1.00  0.80           O  
ATOM    530  CB  GLU A  36      12.288  -5.806  -6.165  1.00  0.88           C  
ATOM    531  CG  GLU A  36      11.361  -6.967  -6.533  1.00  1.65           C  
ATOM    532  CD  GLU A  36      10.046  -6.528  -7.129  1.00  2.01           C  
ATOM    533  OE1 GLU A  36       9.957  -5.385  -7.628  1.00  2.71           O  
ATOM    534  OE2 GLU A  36       9.083  -7.316  -7.101  1.00  2.26           O  
ATOM    535  H   GLU A  36      10.107  -4.461  -5.989  1.00  0.58           H  
ATOM    536  HA  GLU A  36      11.825  -5.587  -4.075  1.00  0.76           H  
ATOM    537  HB2 GLU A  36      12.350  -5.159  -7.027  1.00  1.34           H  
ATOM    538  HB3 GLU A  36      13.272  -6.206  -5.970  1.00  1.33           H  
ATOM    539  HG2 GLU A  36      11.865  -7.597  -7.251  1.00  2.24           H  
ATOM    540  HG3 GLU A  36      11.159  -7.540  -5.638  1.00  2.33           H  
ATOM    541  N   ASP A  37      12.827  -2.804  -5.476  1.00  0.67           N  
ATOM    542  CA  ASP A  37      13.818  -1.733  -5.418  1.00  0.76           C  
ATOM    543  C   ASP A  37      13.705  -0.929  -4.137  1.00  0.72           C  
ATOM    544  O   ASP A  37      14.691  -0.397  -3.638  1.00  0.87           O  
ATOM    545  CB  ASP A  37      13.707  -0.805  -6.629  1.00  0.88           C  
ATOM    546  CG  ASP A  37      14.793   0.254  -6.645  1.00  1.13           C  
ATOM    547  OD1 ASP A  37      15.970  -0.096  -6.892  1.00  1.43           O  
ATOM    548  OD2 ASP A  37      14.493   1.444  -6.419  1.00  1.61           O  
ATOM    549  H   ASP A  37      12.068  -2.734  -6.093  1.00  0.64           H  
ATOM    550  HA  ASP A  37      14.791  -2.200  -5.434  1.00  0.86           H  
ATOM    551  HB2 ASP A  37      13.787  -1.391  -7.533  1.00  1.39           H  
ATOM    552  HB3 ASP A  37      12.746  -0.313  -6.607  1.00  1.15           H  
ATOM    553  N   ILE A  38      12.515  -0.863  -3.580  1.00  0.59           N  
ATOM    554  CA  ILE A  38      12.315  -0.089  -2.364  1.00  0.62           C  
ATOM    555  C   ILE A  38      12.359  -0.960  -1.105  1.00  0.60           C  
ATOM    556  O   ILE A  38      11.974  -0.514  -0.026  1.00  0.66           O  
ATOM    557  CB  ILE A  38      11.022   0.776  -2.387  1.00  0.61           C  
ATOM    558  CG1 ILE A  38       9.769  -0.101  -2.563  1.00  0.52           C  
ATOM    559  CG2 ILE A  38      11.113   1.822  -3.488  1.00  0.70           C  
ATOM    560  CD1 ILE A  38       8.457   0.666  -2.549  1.00  0.57           C  
ATOM    561  H   ILE A  38      11.769  -1.346  -3.992  1.00  0.54           H  
ATOM    562  HA  ILE A  38      13.162   0.580  -2.303  1.00  0.71           H  
ATOM    563  HB  ILE A  38      10.958   1.298  -1.444  1.00  0.68           H  
ATOM    564 HG12 ILE A  38       9.831  -0.630  -3.503  1.00  0.50           H  
ATOM    565 HG13 ILE A  38       9.744  -0.815  -1.754  1.00  0.51           H  
ATOM    566 HG21 ILE A  38      11.240   1.327  -4.440  1.00  1.21           H  
ATOM    567 HG22 ILE A  38      11.960   2.463  -3.298  1.00  1.20           H  
ATOM    568 HG23 ILE A  38      10.205   2.408  -3.499  1.00  1.27           H  
ATOM    569 HD11 ILE A  38       8.347   1.179  -1.605  1.00  1.22           H  
ATOM    570 HD12 ILE A  38       7.638  -0.025  -2.683  1.00  1.15           H  
ATOM    571 HD13 ILE A  38       8.452   1.386  -3.355  1.00  1.12           H  
ATOM    572  N   GLY A  39      12.898  -2.172  -1.248  1.00  0.57           N  
ATOM    573  CA  GLY A  39      13.035  -3.093  -0.117  1.00  0.58           C  
ATOM    574  C   GLY A  39      11.698  -3.454   0.507  1.00  0.50           C  
ATOM    575  O   GLY A  39      11.534  -3.433   1.728  1.00  0.57           O  
ATOM    576  H   GLY A  39      13.206  -2.441  -2.139  1.00  0.57           H  
ATOM    577  HA2 GLY A  39      13.518  -3.999  -0.457  1.00  0.61           H  
ATOM    578  HA3 GLY A  39      13.658  -2.630   0.634  1.00  0.68           H  
ATOM    579  N   TYR A  40      10.754  -3.769  -0.322  1.00  0.43           N  
ATOM    580  CA  TYR A  40       9.422  -4.072   0.111  1.00  0.41           C  
ATOM    581  C   TYR A  40       9.047  -5.432  -0.434  1.00  0.45           C  
ATOM    582  O   TYR A  40       9.456  -5.783  -1.547  1.00  0.67           O  
ATOM    583  CB  TYR A  40       8.493  -3.027  -0.481  1.00  0.44           C  
ATOM    584  CG  TYR A  40       7.593  -2.318   0.487  1.00  0.49           C  
ATOM    585  CD1 TYR A  40       8.057  -1.255   1.240  1.00  0.66           C  
ATOM    586  CD2 TYR A  40       6.287  -2.740   0.677  1.00  0.61           C  
ATOM    587  CE1 TYR A  40       7.246  -0.630   2.158  1.00  0.88           C  
ATOM    588  CE2 TYR A  40       5.465  -2.116   1.589  1.00  0.86           C  
ATOM    589  CZ  TYR A  40       5.911  -0.957   2.213  1.00  0.98           C  
ATOM    590  OH  TYR A  40       5.155  -0.443   3.250  1.00  1.26           O  
ATOM    591  H   TYR A  40      10.943  -3.813  -1.287  1.00  0.45           H  
ATOM    592  HA  TYR A  40       9.358  -4.041   1.187  1.00  0.46           H  
ATOM    593  HB2 TYR A  40       9.093  -2.275  -0.969  1.00  0.58           H  
ATOM    594  HB3 TYR A  40       7.872  -3.503  -1.225  1.00  0.52           H  
ATOM    595  HD1 TYR A  40       9.072  -0.915   1.102  1.00  0.73           H  
ATOM    596  HD2 TYR A  40       5.914  -3.567   0.092  1.00  0.64           H  
ATOM    597  HE1 TYR A  40       7.624   0.199   2.738  1.00  1.06           H  
ATOM    598  HE2 TYR A  40       4.451  -2.464   1.720  1.00  1.03           H  
ATOM    599  HH  TYR A  40       5.429   0.475   3.380  1.00  1.43           H  
ATOM    600  N   ASP A  41       8.302  -6.197   0.321  1.00  0.48           N  
ATOM    601  CA  ASP A  41       7.871  -7.504  -0.141  1.00  0.59           C  
ATOM    602  C   ASP A  41       6.414  -7.709   0.287  1.00  0.45           C  
ATOM    603  O   ASP A  41       5.788  -6.758   0.790  1.00  0.39           O  
ATOM    604  CB  ASP A  41       8.802  -8.610   0.396  1.00  0.85           C  
ATOM    605  CG  ASP A  41       8.652  -9.921  -0.344  1.00  1.50           C  
ATOM    606  OD1 ASP A  41       9.298 -10.105  -1.391  1.00  2.11           O  
ATOM    607  OD2 ASP A  41       7.887 -10.778   0.093  1.00  2.01           O  
ATOM    608  H   ASP A  41       8.010  -5.905   1.209  1.00  0.60           H  
ATOM    609  HA  ASP A  41       7.905  -7.485  -1.222  1.00  0.73           H  
ATOM    610  HB2 ASP A  41       9.826  -8.288   0.288  1.00  1.51           H  
ATOM    611  HB3 ASP A  41       8.590  -8.776   1.441  1.00  1.18           H  
ATOM    612  N   SER A  42       5.892  -8.908   0.144  1.00  0.45           N  
ATOM    613  CA  SER A  42       4.495  -9.173   0.359  1.00  0.41           C  
ATOM    614  C   SER A  42       4.072  -9.046   1.818  1.00  0.33           C  
ATOM    615  O   SER A  42       2.977  -8.553   2.093  1.00  0.30           O  
ATOM    616  CB  SER A  42       4.111 -10.511  -0.240  1.00  0.50           C  
ATOM    617  OG  SER A  42       5.064 -11.537   0.163  1.00  0.71           O  
ATOM    618  H   SER A  42       6.480  -9.670  -0.073  1.00  0.51           H  
ATOM    619  HA  SER A  42       3.962  -8.407  -0.186  1.00  0.47           H  
ATOM    620  HB2 SER A  42       3.134 -10.809   0.118  1.00  0.52           H  
ATOM    621  HB3 SER A  42       4.101 -10.448  -1.318  1.00  0.60           H  
ATOM    622  N   LEU A  43       4.920  -9.461   2.752  1.00  0.35           N  
ATOM    623  CA  LEU A  43       4.585  -9.309   4.163  1.00  0.37           C  
ATOM    624  C   LEU A  43       4.483  -7.838   4.523  1.00  0.33           C  
ATOM    625  O   LEU A  43       3.532  -7.418   5.189  1.00  0.38           O  
ATOM    626  CB  LEU A  43       5.578 -10.003   5.092  1.00  0.49           C  
ATOM    627  CG  LEU A  43       5.253  -9.853   6.578  1.00  0.63           C  
ATOM    628  CD1 LEU A  43       3.903 -10.471   6.893  1.00  1.02           C  
ATOM    629  CD2 LEU A  43       6.338 -10.455   7.442  1.00  1.03           C  
ATOM    630  H   LEU A  43       5.763  -9.898   2.491  1.00  0.39           H  
ATOM    631  HA  LEU A  43       3.607  -9.748   4.298  1.00  0.41           H  
ATOM    632  HB2 LEU A  43       5.594 -11.055   4.848  1.00  0.57           H  
ATOM    633  HB3 LEU A  43       6.559  -9.588   4.917  1.00  0.48           H  
ATOM    634  HG  LEU A  43       5.181  -8.799   6.804  1.00  0.80           H  
ATOM    635 HD11 LEU A  43       3.140  -9.972   6.314  1.00  1.63           H  
ATOM    636 HD12 LEU A  43       3.688 -10.365   7.946  1.00  1.52           H  
ATOM    637 HD13 LEU A  43       3.917 -11.518   6.630  1.00  1.48           H  
ATOM    638 HD21 LEU A  43       6.072 -10.325   8.481  1.00  1.48           H  
ATOM    639 HD22 LEU A  43       7.271  -9.950   7.243  1.00  1.56           H  
ATOM    640 HD23 LEU A  43       6.437 -11.508   7.222  1.00  1.56           H  
ATOM    641  N   ALA A  44       5.447  -7.060   4.057  1.00  0.33           N  
ATOM    642  CA  ALA A  44       5.446  -5.621   4.254  1.00  0.37           C  
ATOM    643  C   ALA A  44       4.187  -5.009   3.651  1.00  0.31           C  
ATOM    644  O   ALA A  44       3.623  -4.073   4.197  1.00  0.35           O  
ATOM    645  CB  ALA A  44       6.694  -4.994   3.651  1.00  0.46           C  
ATOM    646  H   ALA A  44       6.213  -7.486   3.604  1.00  0.37           H  
ATOM    647  HA  ALA A  44       5.443  -5.437   5.318  1.00  0.45           H  
ATOM    648  HB1 ALA A  44       7.571  -5.447   4.090  1.00  1.00           H  
ATOM    649  HB2 ALA A  44       6.697  -3.934   3.857  1.00  1.14           H  
ATOM    650  HB3 ALA A  44       6.699  -5.155   2.583  1.00  1.22           H  
ATOM    651  N   LEU A  45       3.742  -5.561   2.541  1.00  0.26           N  
ATOM    652  CA  LEU A  45       2.517  -5.126   1.903  1.00  0.25           C  
ATOM    653  C   LEU A  45       1.288  -5.461   2.730  1.00  0.28           C  
ATOM    654  O   LEU A  45       0.367  -4.664   2.799  1.00  0.29           O  
ATOM    655  CB  LEU A  45       2.416  -5.654   0.480  1.00  0.28           C  
ATOM    656  CG  LEU A  45       3.342  -4.962  -0.510  1.00  0.34           C  
ATOM    657  CD1 LEU A  45       3.297  -5.638  -1.859  1.00  0.39           C  
ATOM    658  CD2 LEU A  45       2.935  -3.508  -0.643  1.00  0.40           C  
ATOM    659  H   LEU A  45       4.274  -6.279   2.131  1.00  0.27           H  
ATOM    660  HA  LEU A  45       2.577  -4.048   1.860  1.00  0.28           H  
ATOM    661  HB2 LEU A  45       2.652  -6.708   0.493  1.00  0.30           H  
ATOM    662  HB3 LEU A  45       1.400  -5.530   0.138  1.00  0.32           H  
ATOM    663  HG  LEU A  45       4.356  -4.990  -0.143  1.00  0.37           H  
ATOM    664 HD11 LEU A  45       2.284  -5.603  -2.232  1.00  1.03           H  
ATOM    665 HD12 LEU A  45       3.623  -6.663  -1.765  1.00  1.02           H  
ATOM    666 HD13 LEU A  45       3.946  -5.100  -2.534  1.00  1.19           H  
ATOM    667 HD21 LEU A  45       3.011  -3.025   0.320  1.00  1.09           H  
ATOM    668 HD22 LEU A  45       1.915  -3.452  -0.995  1.00  1.12           H  
ATOM    669 HD23 LEU A  45       3.586  -3.013  -1.348  1.00  1.02           H  
ATOM    670  N   MET A  46       1.293  -6.613   3.387  1.00  0.34           N  
ATOM    671  CA  MET A  46       0.191  -6.997   4.291  1.00  0.44           C  
ATOM    672  C   MET A  46       0.156  -6.038   5.444  1.00  0.40           C  
ATOM    673  O   MET A  46      -0.876  -5.480   5.778  1.00  0.45           O  
ATOM    674  CB  MET A  46       0.390  -8.406   4.845  1.00  0.71           C  
ATOM    675  CG  MET A  46       0.519  -9.443   3.785  1.00  0.38           C  
ATOM    676  SD  MET A  46      -0.903  -9.484   2.707  1.00  1.64           S  
ATOM    677  CE  MET A  46      -0.247 -10.482   1.393  1.00  2.26           C  
ATOM    678  H   MET A  46       2.045  -7.233   3.246  1.00  0.35           H  
ATOM    679  HA  MET A  46      -0.739  -6.948   3.744  1.00  0.52           H  
ATOM    680  HB2 MET A  46       1.289  -8.422   5.444  1.00  1.34           H  
ATOM    681  HB3 MET A  46      -0.450  -8.658   5.472  1.00  1.28           H  
ATOM    682  HG2 MET A  46       1.400  -9.233   3.201  1.00  0.78           H  
ATOM    683  HG3 MET A  46       0.627 -10.399   4.272  1.00  0.80           H  
ATOM    684  HE1 MET A  46       0.619  -9.996   0.969  1.00  2.89           H  
ATOM    685  HE2 MET A  46      -0.997 -10.613   0.626  1.00  2.75           H  
ATOM    686  HE3 MET A  46       0.040 -11.448   1.783  1.00  2.33           H  
ATOM    687  N   GLU A  47       1.329  -5.817   5.990  1.00  0.40           N  
ATOM    688  CA  GLU A  47       1.568  -4.934   7.111  1.00  0.46           C  
ATOM    689  C   GLU A  47       1.097  -3.498   6.788  1.00  0.43           C  
ATOM    690  O   GLU A  47       0.644  -2.751   7.669  1.00  0.53           O  
ATOM    691  CB  GLU A  47       3.061  -5.003   7.403  1.00  0.54           C  
ATOM    692  CG  GLU A  47       3.532  -4.233   8.620  1.00  1.22           C  
ATOM    693  CD  GLU A  47       4.959  -4.564   8.982  1.00  1.77           C  
ATOM    694  OE1 GLU A  47       5.880  -4.114   8.257  1.00  2.22           O  
ATOM    695  OE2 GLU A  47       5.195  -5.252   9.988  1.00  2.46           O  
ATOM    696  H   GLU A  47       2.103  -6.303   5.621  1.00  0.40           H  
ATOM    697  HA  GLU A  47       1.026  -5.307   7.968  1.00  0.56           H  
ATOM    698  HB2 GLU A  47       3.315  -6.050   7.484  1.00  0.65           H  
ATOM    699  HB3 GLU A  47       3.575  -4.617   6.533  1.00  0.80           H  
ATOM    700  HG2 GLU A  47       3.451  -3.174   8.428  1.00  1.80           H  
ATOM    701  HG3 GLU A  47       2.899  -4.503   9.453  1.00  1.85           H  
ATOM    702  N   THR A  48       1.181  -3.154   5.529  1.00  0.33           N  
ATOM    703  CA  THR A  48       0.728  -1.891   5.007  1.00  0.33           C  
ATOM    704  C   THR A  48      -0.808  -1.913   4.827  1.00  0.31           C  
ATOM    705  O   THR A  48      -1.523  -1.088   5.418  1.00  0.36           O  
ATOM    706  CB  THR A  48       1.427  -1.650   3.645  1.00  0.32           C  
ATOM    707  OG1 THR A  48       2.847  -1.611   3.851  1.00  0.37           O  
ATOM    708  CG2 THR A  48       0.966  -0.359   2.981  1.00  0.38           C  
ATOM    709  H   THR A  48       1.576  -3.809   4.916  1.00  0.32           H  
ATOM    710  HA  THR A  48       1.012  -1.103   5.688  1.00  0.38           H  
ATOM    711  HB  THR A  48       1.201  -2.490   3.003  1.00  0.29           H  
ATOM    712  HG1 THR A  48       3.118  -2.514   4.082  1.00  0.73           H  
ATOM    713 HG21 THR A  48      -0.099  -0.408   2.806  1.00  1.11           H  
ATOM    714 HG22 THR A  48       1.479  -0.241   2.039  1.00  1.06           H  
ATOM    715 HG23 THR A  48       1.191   0.478   3.625  1.00  1.04           H  
ATOM    716  N   ALA A  49      -1.296  -2.877   4.036  1.00  0.29           N  
ATOM    717  CA  ALA A  49      -2.693  -3.007   3.693  1.00  0.31           C  
ATOM    718  C   ALA A  49      -3.567  -3.098   4.913  1.00  0.29           C  
ATOM    719  O   ALA A  49      -4.521  -2.370   5.005  1.00  0.27           O  
ATOM    720  CB  ALA A  49      -2.910  -4.214   2.792  1.00  0.35           C  
ATOM    721  H   ALA A  49      -0.709  -3.572   3.666  1.00  0.29           H  
ATOM    722  HA  ALA A  49      -2.977  -2.128   3.134  1.00  0.33           H  
ATOM    723  HB1 ALA A  49      -2.665  -5.116   3.333  1.00  1.11           H  
ATOM    724  HB2 ALA A  49      -2.278  -4.131   1.921  1.00  1.12           H  
ATOM    725  HB3 ALA A  49      -3.944  -4.252   2.484  1.00  1.02           H  
ATOM    726  N   ALA A  50      -3.181  -3.942   5.872  1.00  0.33           N  
ATOM    727  CA  ALA A  50      -3.950  -4.192   7.105  1.00  0.37           C  
ATOM    728  C   ALA A  50      -4.354  -2.904   7.817  1.00  0.33           C  
ATOM    729  O   ALA A  50      -5.502  -2.760   8.264  1.00  0.34           O  
ATOM    730  CB  ALA A  50      -3.145  -5.064   8.047  1.00  0.47           C  
ATOM    731  H   ALA A  50      -2.343  -4.445   5.747  1.00  0.36           H  
ATOM    732  HA  ALA A  50      -4.844  -4.736   6.833  1.00  0.40           H  
ATOM    733  HB1 ALA A  50      -2.267  -4.519   8.366  1.00  1.09           H  
ATOM    734  HB2 ALA A  50      -2.843  -5.969   7.539  1.00  1.13           H  
ATOM    735  HB3 ALA A  50      -3.742  -5.316   8.911  1.00  1.14           H  
ATOM    736  N   ARG A  51      -3.424  -1.971   7.894  1.00  0.34           N  
ATOM    737  CA  ARG A  51      -3.648  -0.694   8.544  1.00  0.36           C  
ATOM    738  C   ARG A  51      -4.710   0.087   7.792  1.00  0.33           C  
ATOM    739  O   ARG A  51      -5.670   0.590   8.373  1.00  0.42           O  
ATOM    740  CB  ARG A  51      -2.337   0.096   8.585  1.00  0.44           C  
ATOM    741  CG  ARG A  51      -2.450   1.479   9.191  1.00  0.54           C  
ATOM    742  CD  ARG A  51      -1.104   2.163   9.225  1.00  0.88           C  
ATOM    743  NE  ARG A  51      -1.190   3.532   9.755  1.00  1.06           N  
ATOM    744  CZ  ARG A  51      -0.276   4.114  10.545  1.00  1.91           C  
ATOM    745  NH1 ARG A  51       0.785   3.429  10.974  1.00  2.92           N  
ATOM    746  NH2 ARG A  51      -0.446   5.370  10.937  1.00  2.00           N  
ATOM    747  H   ARG A  51      -2.554  -2.160   7.485  1.00  0.36           H  
ATOM    748  HA  ARG A  51      -3.981  -0.876   9.555  1.00  0.42           H  
ATOM    749  HB2 ARG A  51      -1.618  -0.464   9.162  1.00  0.54           H  
ATOM    750  HB3 ARG A  51      -1.967   0.199   7.576  1.00  0.45           H  
ATOM    751  HG2 ARG A  51      -3.133   2.069   8.599  1.00  0.69           H  
ATOM    752  HG3 ARG A  51      -2.827   1.392  10.200  1.00  0.70           H  
ATOM    753  HD2 ARG A  51      -0.443   1.575   9.843  1.00  1.10           H  
ATOM    754  HD3 ARG A  51      -0.711   2.200   8.219  1.00  1.08           H  
ATOM    755  HE  ARG A  51      -1.991   4.030   9.462  1.00  1.04           H  
ATOM    756 HH11 ARG A  51       0.945   2.460  10.740  1.00  3.02           H  
ATOM    757 HH12 ARG A  51       1.501   3.838  11.551  1.00  3.72           H  
ATOM    758 HH21 ARG A  51      -1.252   5.917  10.683  1.00  1.59           H  
ATOM    759 HH22 ARG A  51       0.251   5.840  11.496  1.00  2.69           H  
ATOM    760  N   LEU A  52      -4.562   0.119   6.496  1.00  0.28           N  
ATOM    761  CA  LEU A  52      -5.456   0.856   5.640  1.00  0.30           C  
ATOM    762  C   LEU A  52      -6.820   0.171   5.565  1.00  0.30           C  
ATOM    763  O   LEU A  52      -7.849   0.840   5.493  1.00  0.37           O  
ATOM    764  CB  LEU A  52      -4.815   1.033   4.267  1.00  0.31           C  
ATOM    765  CG  LEU A  52      -3.459   1.760   4.290  1.00  0.35           C  
ATOM    766  CD1 LEU A  52      -2.835   1.796   2.914  1.00  0.41           C  
ATOM    767  CD2 LEU A  52      -3.609   3.173   4.845  1.00  0.40           C  
ATOM    768  H   LEU A  52      -3.829  -0.395   6.092  1.00  0.27           H  
ATOM    769  HA  LEU A  52      -5.594   1.830   6.087  1.00  0.35           H  
ATOM    770  HB2 LEU A  52      -4.676   0.056   3.825  1.00  0.30           H  
ATOM    771  HB3 LEU A  52      -5.490   1.603   3.646  1.00  0.35           H  
ATOM    772  HG  LEU A  52      -2.789   1.215   4.939  1.00  0.33           H  
ATOM    773 HD11 LEU A  52      -1.885   2.309   2.963  1.00  1.15           H  
ATOM    774 HD12 LEU A  52      -3.492   2.321   2.235  1.00  1.01           H  
ATOM    775 HD13 LEU A  52      -2.680   0.788   2.563  1.00  1.16           H  
ATOM    776 HD21 LEU A  52      -2.646   3.662   4.849  1.00  1.01           H  
ATOM    777 HD22 LEU A  52      -3.992   3.123   5.853  1.00  0.99           H  
ATOM    778 HD23 LEU A  52      -4.299   3.732   4.229  1.00  1.01           H  
ATOM    779  N   GLU A  53      -6.817  -1.165   5.608  1.00  0.27           N  
ATOM    780  CA  GLU A  53      -8.030  -1.948   5.663  1.00  0.30           C  
ATOM    781  C   GLU A  53      -8.840  -1.517   6.864  1.00  0.33           C  
ATOM    782  O   GLU A  53      -9.973  -1.079   6.737  1.00  0.35           O  
ATOM    783  CB  GLU A  53      -7.763  -3.440   5.855  1.00  0.33           C  
ATOM    784  CG  GLU A  53      -7.003  -4.167   4.790  1.00  0.37           C  
ATOM    785  CD  GLU A  53      -7.134  -5.649   5.002  1.00  0.58           C  
ATOM    786  OE1 GLU A  53      -8.168  -6.221   4.572  1.00  0.71           O  
ATOM    787  OE2 GLU A  53      -6.275  -6.243   5.672  1.00  0.91           O  
ATOM    788  H   GLU A  53      -5.959  -1.641   5.565  1.00  0.26           H  
ATOM    789  HA  GLU A  53      -8.542  -1.791   4.727  1.00  0.32           H  
ATOM    790  HB2 GLU A  53      -7.166  -3.545   6.748  1.00  0.39           H  
ATOM    791  HB3 GLU A  53      -8.707  -3.943   6.010  1.00  0.36           H  
ATOM    792  HG2 GLU A  53      -7.331  -3.889   3.800  1.00  0.39           H  
ATOM    793  HG3 GLU A  53      -5.959  -3.912   4.892  1.00  0.55           H  
ATOM    794  N   SER A  54      -8.198  -1.627   8.016  1.00  0.37           N  
ATOM    795  CA  SER A  54      -8.764  -1.334   9.318  1.00  0.44           C  
ATOM    796  C   SER A  54      -9.295   0.103   9.371  1.00  0.43           C  
ATOM    797  O   SER A  54     -10.463   0.336   9.705  1.00  0.52           O  
ATOM    798  CB  SER A  54      -7.653  -1.559  10.362  1.00  0.54           C  
ATOM    799  OG  SER A  54      -8.066  -1.332  11.695  1.00  1.44           O  
ATOM    800  H   SER A  54      -7.265  -1.934   7.987  1.00  0.38           H  
ATOM    801  HA  SER A  54      -9.565  -2.029   9.515  1.00  0.47           H  
ATOM    802  HB2 SER A  54      -7.306  -2.579  10.290  1.00  0.82           H  
ATOM    803  HB3 SER A  54      -6.831  -0.898  10.133  1.00  1.22           H  
ATOM    804  HG  SER A  54      -7.241  -1.401  12.199  1.00  1.82           H  
ATOM    805  N   ARG A  55      -8.448   1.038   8.988  1.00  0.44           N  
ATOM    806  CA  ARG A  55      -8.760   2.458   8.999  1.00  0.50           C  
ATOM    807  C   ARG A  55      -9.971   2.805   8.123  1.00  0.50           C  
ATOM    808  O   ARG A  55     -10.810   3.619   8.504  1.00  0.62           O  
ATOM    809  CB  ARG A  55      -7.533   3.233   8.538  1.00  0.59           C  
ATOM    810  CG  ARG A  55      -7.735   4.718   8.357  1.00  0.97           C  
ATOM    811  CD  ARG A  55      -6.462   5.355   7.871  1.00  1.13           C  
ATOM    812  NE  ARG A  55      -6.660   6.733   7.458  1.00  1.24           N  
ATOM    813  CZ  ARG A  55      -5.726   7.503   6.907  1.00  1.64           C  
ATOM    814  NH1 ARG A  55      -4.461   7.075   6.822  1.00  1.93           N  
ATOM    815  NH2 ARG A  55      -6.031   8.716   6.459  1.00  2.25           N  
ATOM    816  H   ARG A  55      -7.550   0.763   8.695  1.00  0.47           H  
ATOM    817  HA  ARG A  55      -8.971   2.744  10.018  1.00  0.55           H  
ATOM    818  HB2 ARG A  55      -6.746   3.098   9.266  1.00  0.92           H  
ATOM    819  HB3 ARG A  55      -7.205   2.819   7.596  1.00  0.88           H  
ATOM    820  HG2 ARG A  55      -8.517   4.882   7.630  1.00  1.40           H  
ATOM    821  HG3 ARG A  55      -8.011   5.157   9.304  1.00  1.37           H  
ATOM    822  HD2 ARG A  55      -5.736   5.327   8.670  1.00  1.49           H  
ATOM    823  HD3 ARG A  55      -6.090   4.787   7.031  1.00  1.60           H  
ATOM    824  HE  ARG A  55      -7.589   7.065   7.559  1.00  1.54           H  
ATOM    825 HH11 ARG A  55      -4.157   6.182   7.173  1.00  2.03           H  
ATOM    826 HH12 ARG A  55      -3.773   7.656   6.374  1.00  2.40           H  
ATOM    827 HH21 ARG A  55      -6.947   9.131   6.502  1.00  2.56           H  
ATOM    828 HH22 ARG A  55      -5.310   9.274   6.021  1.00  2.65           H  
ATOM    829  N   TYR A  56     -10.060   2.196   6.967  1.00  0.42           N  
ATOM    830  CA  TYR A  56     -11.127   2.518   6.041  1.00  0.44           C  
ATOM    831  C   TYR A  56     -12.318   1.568   6.123  1.00  0.43           C  
ATOM    832  O   TYR A  56     -13.328   1.790   5.465  1.00  0.52           O  
ATOM    833  CB  TYR A  56     -10.593   2.617   4.620  1.00  0.44           C  
ATOM    834  CG  TYR A  56      -9.682   3.804   4.393  1.00  0.49           C  
ATOM    835  CD1 TYR A  56     -10.211   5.046   4.096  1.00  0.62           C  
ATOM    836  CD2 TYR A  56      -8.303   3.688   4.476  1.00  0.48           C  
ATOM    837  CE1 TYR A  56      -9.402   6.134   3.883  1.00  0.71           C  
ATOM    838  CE2 TYR A  56      -7.484   4.773   4.266  1.00  0.55           C  
ATOM    839  CZ  TYR A  56      -8.043   5.998   3.968  1.00  0.69           C  
ATOM    840  OH  TYR A  56      -7.238   7.087   3.749  1.00  0.77           O  
ATOM    841  H   TYR A  56      -9.386   1.527   6.712  1.00  0.39           H  
ATOM    842  HA  TYR A  56     -11.482   3.497   6.324  1.00  0.51           H  
ATOM    843  HB2 TYR A  56     -10.038   1.722   4.384  1.00  0.41           H  
ATOM    844  HB3 TYR A  56     -11.429   2.707   3.943  1.00  0.48           H  
ATOM    845  HD1 TYR A  56     -11.283   5.155   4.029  1.00  0.68           H  
ATOM    846  HD2 TYR A  56      -7.870   2.725   4.708  1.00  0.47           H  
ATOM    847  HE1 TYR A  56      -9.839   7.094   3.650  1.00  0.84           H  
ATOM    848  HE2 TYR A  56      -6.412   4.658   4.338  1.00  0.56           H  
ATOM    849  HH  TYR A  56      -7.672   7.854   4.150  1.00  0.97           H  
ATOM    850  N   GLY A  57     -12.197   0.526   6.919  1.00  0.38           N  
ATOM    851  CA  GLY A  57     -13.283  -0.430   7.090  1.00  0.41           C  
ATOM    852  C   GLY A  57     -13.461  -1.336   5.883  1.00  0.39           C  
ATOM    853  O   GLY A  57     -14.547  -1.875   5.650  1.00  0.51           O  
ATOM    854  H   GLY A  57     -11.356   0.380   7.403  1.00  0.38           H  
ATOM    855  HA2 GLY A  57     -13.079  -1.041   7.958  1.00  0.42           H  
ATOM    856  HA3 GLY A  57     -14.202   0.113   7.258  1.00  0.46           H  
ATOM    857  N   VAL A  58     -12.393  -1.536   5.136  1.00  0.34           N  
ATOM    858  CA  VAL A  58     -12.452  -2.334   3.921  1.00  0.36           C  
ATOM    859  C   VAL A  58     -11.891  -3.734   4.155  1.00  0.39           C  
ATOM    860  O   VAL A  58     -11.411  -4.038   5.254  1.00  0.42           O  
ATOM    861  CB  VAL A  58     -11.747  -1.662   2.695  1.00  0.36           C  
ATOM    862  CG1 VAL A  58     -12.316  -0.290   2.441  1.00  0.41           C  
ATOM    863  CG2 VAL A  58     -10.245  -1.559   2.888  1.00  0.34           C  
ATOM    864  H   VAL A  58     -11.539  -1.161   5.444  1.00  0.36           H  
ATOM    865  HA  VAL A  58     -13.503  -2.448   3.693  1.00  0.40           H  
ATOM    866  HB  VAL A  58     -11.940  -2.269   1.824  1.00  0.40           H  
ATOM    867 HG11 VAL A  58     -13.377  -0.351   2.253  1.00  1.01           H  
ATOM    868 HG12 VAL A  58     -11.806   0.143   1.594  1.00  1.14           H  
ATOM    869 HG13 VAL A  58     -12.127   0.316   3.316  1.00  1.08           H  
ATOM    870 HG21 VAL A  58     -10.049  -0.932   3.745  1.00  1.10           H  
ATOM    871 HG22 VAL A  58      -9.806  -1.114   2.006  1.00  1.03           H  
ATOM    872 HG23 VAL A  58      -9.833  -2.544   3.047  1.00  1.08           H  
ATOM    873  N   SER A  59     -11.962  -4.569   3.150  1.00  0.43           N  
ATOM    874  CA  SER A  59     -11.440  -5.913   3.213  1.00  0.49           C  
ATOM    875  C   SER A  59     -10.621  -6.225   1.950  1.00  0.45           C  
ATOM    876  O   SER A  59     -11.171  -6.294   0.836  1.00  0.56           O  
ATOM    877  CB  SER A  59     -12.601  -6.896   3.419  1.00  0.67           C  
ATOM    878  OG  SER A  59     -13.693  -6.608   2.533  1.00  1.48           O  
ATOM    879  H   SER A  59     -12.399  -4.287   2.312  1.00  0.46           H  
ATOM    880  HA  SER A  59     -10.781  -5.964   4.068  1.00  0.52           H  
ATOM    881  HB2 SER A  59     -12.259  -7.901   3.224  1.00  1.28           H  
ATOM    882  HB3 SER A  59     -12.954  -6.825   4.437  1.00  1.07           H  
ATOM    883  HG  SER A  59     -13.395  -5.976   1.864  1.00  1.89           H  
ATOM    884  N   ILE A  60      -9.325  -6.372   2.122  1.00  0.39           N  
ATOM    885  CA  ILE A  60      -8.405  -6.580   1.021  1.00  0.43           C  
ATOM    886  C   ILE A  60      -8.031  -8.061   0.867  1.00  0.35           C  
ATOM    887  O   ILE A  60      -7.766  -8.760   1.859  1.00  0.42           O  
ATOM    888  CB  ILE A  60      -7.123  -5.705   1.207  1.00  0.58           C  
ATOM    889  CG1 ILE A  60      -7.512  -4.220   1.191  1.00  0.75           C  
ATOM    890  CG2 ILE A  60      -6.058  -6.001   0.139  1.00  0.71           C  
ATOM    891  CD1 ILE A  60      -6.362  -3.277   1.440  1.00  1.01           C  
ATOM    892  H   ILE A  60      -8.937  -6.359   3.034  1.00  0.37           H  
ATOM    893  HA  ILE A  60      -8.902  -6.260   0.118  1.00  0.55           H  
ATOM    894  HB  ILE A  60      -6.698  -5.933   2.174  1.00  0.61           H  
ATOM    895 HG12 ILE A  60      -7.937  -3.974   0.231  1.00  1.06           H  
ATOM    896 HG13 ILE A  60      -8.256  -4.050   1.955  1.00  0.95           H  
ATOM    897 HG21 ILE A  60      -5.762  -7.039   0.203  1.00  1.22           H  
ATOM    898 HG22 ILE A  60      -5.196  -5.373   0.302  1.00  1.42           H  
ATOM    899 HG23 ILE A  60      -6.463  -5.807  -0.843  1.00  1.15           H  
ATOM    900 HD11 ILE A  60      -6.719  -2.259   1.410  1.00  1.55           H  
ATOM    901 HD12 ILE A  60      -5.610  -3.415   0.678  1.00  1.59           H  
ATOM    902 HD13 ILE A  60      -5.933  -3.479   2.411  1.00  1.35           H  
ATOM    903  N   PRO A  61      -8.055  -8.565  -0.386  1.00  0.43           N  
ATOM    904  CA  PRO A  61      -7.671  -9.933  -0.696  1.00  0.50           C  
ATOM    905  C   PRO A  61      -6.187 -10.204  -0.413  1.00  0.46           C  
ATOM    906  O   PRO A  61      -5.288  -9.548  -0.980  1.00  0.40           O  
ATOM    907  CB  PRO A  61      -7.964 -10.076  -2.192  1.00  0.63           C  
ATOM    908  CG  PRO A  61      -8.860  -8.937  -2.526  1.00  0.74           C  
ATOM    909  CD  PRO A  61      -8.492  -7.840  -1.591  1.00  0.63           C  
ATOM    910  HA  PRO A  61      -8.266 -10.642  -0.139  1.00  0.57           H  
ATOM    911  HB2 PRO A  61      -7.037 -10.022  -2.744  1.00  0.59           H  
ATOM    912  HB3 PRO A  61      -8.446 -11.023  -2.381  1.00  0.76           H  
ATOM    913  HG2 PRO A  61      -8.697  -8.628  -3.548  1.00  0.86           H  
ATOM    914  HG3 PRO A  61      -9.891  -9.224  -2.384  1.00  0.86           H  
ATOM    915  HD2 PRO A  61      -7.687  -7.249  -2.000  1.00  0.68           H  
ATOM    916  HD3 PRO A  61      -9.351  -7.222  -1.377  1.00  0.74           H  
ATOM    917  N   ASP A  62      -5.968 -11.195   0.425  1.00  0.61           N  
ATOM    918  CA  ASP A  62      -4.651 -11.648   0.909  1.00  0.72           C  
ATOM    919  C   ASP A  62      -3.707 -11.950  -0.267  1.00  0.66           C  
ATOM    920  O   ASP A  62      -2.573 -11.490  -0.302  1.00  0.67           O  
ATOM    921  CB  ASP A  62      -4.892 -12.919   1.744  1.00  1.04           C  
ATOM    922  CG  ASP A  62      -3.704 -13.414   2.536  1.00  1.22           C  
ATOM    923  OD1 ASP A  62      -2.942 -14.259   2.031  1.00  1.74           O  
ATOM    924  OD2 ASP A  62      -3.582 -13.034   3.718  1.00  1.73           O  
ATOM    925  H   ASP A  62      -6.766 -11.679   0.739  1.00  0.72           H  
ATOM    926  HA  ASP A  62      -4.191 -10.899   1.540  1.00  0.75           H  
ATOM    927  HB2 ASP A  62      -5.687 -12.725   2.446  1.00  1.68           H  
ATOM    928  HB3 ASP A  62      -5.212 -13.706   1.076  1.00  1.61           H  
ATOM    929  N   ASP A  63      -4.216 -12.652  -1.265  1.00  0.68           N  
ATOM    930  CA  ASP A  63      -3.407 -13.031  -2.434  1.00  0.73           C  
ATOM    931  C   ASP A  63      -3.057 -11.852  -3.319  1.00  0.63           C  
ATOM    932  O   ASP A  63      -2.044 -11.871  -4.003  1.00  0.78           O  
ATOM    933  CB  ASP A  63      -4.083 -14.129  -3.277  1.00  0.92           C  
ATOM    934  CG  ASP A  63      -3.921 -15.512  -2.697  1.00  1.41           C  
ATOM    935  OD1 ASP A  63      -4.421 -15.774  -1.594  1.00  1.81           O  
ATOM    936  OD2 ASP A  63      -3.256 -16.369  -3.321  1.00  2.17           O  
ATOM    937  H   ASP A  63      -5.159 -12.935  -1.215  1.00  0.74           H  
ATOM    938  HA  ASP A  63      -2.481 -13.432  -2.051  1.00  0.83           H  
ATOM    939  HB2 ASP A  63      -5.139 -13.918  -3.349  1.00  1.56           H  
ATOM    940  HB3 ASP A  63      -3.653 -14.118  -4.268  1.00  1.33           H  
ATOM    941  N   VAL A  64      -3.879 -10.827  -3.305  1.00  0.48           N  
ATOM    942  CA  VAL A  64      -3.664  -9.684  -4.182  1.00  0.44           C  
ATOM    943  C   VAL A  64      -2.744  -8.659  -3.525  1.00  0.38           C  
ATOM    944  O   VAL A  64      -1.923  -8.029  -4.198  1.00  0.41           O  
ATOM    945  CB  VAL A  64      -4.999  -9.012  -4.597  1.00  0.50           C  
ATOM    946  CG1 VAL A  64      -4.760  -7.916  -5.632  1.00  0.57           C  
ATOM    947  CG2 VAL A  64      -5.963 -10.043  -5.141  1.00  0.58           C  
ATOM    948  H   VAL A  64      -4.622 -10.830  -2.667  1.00  0.46           H  
ATOM    949  HA  VAL A  64      -3.173 -10.054  -5.070  1.00  0.51           H  
ATOM    950  HB  VAL A  64      -5.437  -8.558  -3.720  1.00  0.50           H  
ATOM    951 HG11 VAL A  64      -5.701  -7.459  -5.898  1.00  1.08           H  
ATOM    952 HG12 VAL A  64      -4.306  -8.343  -6.514  1.00  1.31           H  
ATOM    953 HG13 VAL A  64      -4.101  -7.167  -5.218  1.00  1.04           H  
ATOM    954 HG21 VAL A  64      -6.165 -10.782  -4.380  1.00  1.15           H  
ATOM    955 HG22 VAL A  64      -5.527 -10.525  -6.004  1.00  1.21           H  
ATOM    956 HG23 VAL A  64      -6.885  -9.558  -5.428  1.00  1.18           H  
ATOM    957  N   ALA A  65      -2.857  -8.535  -2.206  1.00  0.36           N  
ATOM    958  CA  ALA A  65      -2.087  -7.561  -1.428  1.00  0.36           C  
ATOM    959  C   ALA A  65      -0.586  -7.724  -1.631  1.00  0.38           C  
ATOM    960  O   ALA A  65       0.142  -6.751  -1.704  1.00  0.46           O  
ATOM    961  CB  ALA A  65      -2.437  -7.661   0.044  1.00  0.42           C  
ATOM    962  H   ALA A  65      -3.494  -9.112  -1.729  1.00  0.40           H  
ATOM    963  HA  ALA A  65      -2.372  -6.578  -1.774  1.00  0.39           H  
ATOM    964  HB1 ALA A  65      -2.123  -8.626   0.414  1.00  1.03           H  
ATOM    965  HB2 ALA A  65      -3.504  -7.551   0.173  1.00  1.09           H  
ATOM    966  HB3 ALA A  65      -1.921  -6.885   0.588  1.00  1.13           H  
ATOM    967  N   GLY A  66      -0.141  -8.953  -1.762  1.00  0.39           N  
ATOM    968  CA  GLY A  66       1.259  -9.201  -1.985  1.00  0.46           C  
ATOM    969  C   GLY A  66       1.527  -9.639  -3.393  1.00  0.48           C  
ATOM    970  O   GLY A  66       2.442 -10.412  -3.650  1.00  0.77           O  
ATOM    971  H   GLY A  66      -0.775  -9.699  -1.704  1.00  0.41           H  
ATOM    972  HA2 GLY A  66       1.800  -8.281  -1.821  1.00  0.49           H  
ATOM    973  HA3 GLY A  66       1.609  -9.962  -1.302  1.00  0.51           H  
ATOM    974  N   ARG A  67       0.708  -9.184  -4.304  1.00  0.36           N  
ATOM    975  CA  ARG A  67       0.853  -9.533  -5.703  1.00  0.41           C  
ATOM    976  C   ARG A  67       0.913  -8.267  -6.554  1.00  0.37           C  
ATOM    977  O   ARG A  67       1.080  -8.310  -7.775  1.00  0.47           O  
ATOM    978  CB  ARG A  67      -0.335 -10.373  -6.075  1.00  0.55           C  
ATOM    979  CG  ARG A  67      -0.254 -11.071  -7.405  1.00  1.14           C  
ATOM    980  CD  ARG A  67      -1.489 -11.926  -7.644  1.00  1.95           C  
ATOM    981  NE  ARG A  67      -1.644 -12.956  -6.599  1.00  2.92           N  
ATOM    982  CZ  ARG A  67      -1.933 -14.238  -6.820  1.00  4.03           C  
ATOM    983  NH1 ARG A  67      -2.398 -14.631  -7.999  1.00  4.35           N  
ATOM    984  NH2 ARG A  67      -1.828 -15.107  -5.838  1.00  5.04           N  
ATOM    985  H   ARG A  67      -0.061  -8.637  -4.035  1.00  0.45           H  
ATOM    986  HA  ARG A  67       1.753 -10.115  -5.833  1.00  0.50           H  
ATOM    987  HB2 ARG A  67      -0.424 -11.102  -5.287  1.00  0.92           H  
ATOM    988  HB3 ARG A  67      -1.215  -9.745  -6.055  1.00  1.01           H  
ATOM    989  HG2 ARG A  67      -0.169 -10.326  -8.183  1.00  1.80           H  
ATOM    990  HG3 ARG A  67       0.623 -11.700  -7.398  1.00  1.41           H  
ATOM    991  HD2 ARG A  67      -2.364 -11.292  -7.647  1.00  2.39           H  
ATOM    992  HD3 ARG A  67      -1.393 -12.415  -8.602  1.00  2.11           H  
ATOM    993  HE  ARG A  67      -1.456 -12.653  -5.677  1.00  2.96           H  
ATOM    994 HH11 ARG A  67      -2.575 -13.990  -8.758  1.00  3.88           H  
ATOM    995 HH12 ARG A  67      -2.571 -15.605  -8.206  1.00  5.26           H  
ATOM    996 HH21 ARG A  67      -1.528 -14.827  -4.916  1.00  5.08           H  
ATOM    997 HH22 ARG A  67      -2.037 -16.088  -5.945  1.00  5.92           H  
ATOM    998  N   VAL A  68       0.768  -7.146  -5.903  1.00  0.37           N  
ATOM    999  CA  VAL A  68       0.798  -5.858  -6.561  1.00  0.38           C  
ATOM   1000  C   VAL A  68       2.227  -5.499  -6.982  1.00  0.42           C  
ATOM   1001  O   VAL A  68       3.135  -5.474  -6.166  1.00  0.75           O  
ATOM   1002  CB  VAL A  68       0.164  -4.753  -5.673  1.00  0.40           C  
ATOM   1003  CG1 VAL A  68      -1.340  -4.971  -5.573  1.00  0.42           C  
ATOM   1004  CG2 VAL A  68       0.763  -4.763  -4.282  1.00  0.43           C  
ATOM   1005  H   VAL A  68       0.664  -7.175  -4.930  1.00  0.47           H  
ATOM   1006  HA  VAL A  68       0.207  -5.960  -7.461  1.00  0.43           H  
ATOM   1007  HB  VAL A  68       0.346  -3.789  -6.128  1.00  0.43           H  
ATOM   1008 HG11 VAL A  68      -1.776  -4.931  -6.560  1.00  1.10           H  
ATOM   1009 HG12 VAL A  68      -1.776  -4.200  -4.957  1.00  1.12           H  
ATOM   1010 HG13 VAL A  68      -1.537  -5.938  -5.132  1.00  1.08           H  
ATOM   1011 HG21 VAL A  68       0.316  -3.980  -3.688  1.00  1.13           H  
ATOM   1012 HG22 VAL A  68       1.830  -4.611  -4.350  1.00  1.11           H  
ATOM   1013 HG23 VAL A  68       0.563  -5.721  -3.824  1.00  1.08           H  
ATOM   1014  N   ASP A  69       2.407  -5.342  -8.282  1.00  0.35           N  
ATOM   1015  CA  ASP A  69       3.713  -5.030  -8.892  1.00  0.42           C  
ATOM   1016  C   ASP A  69       4.242  -3.698  -8.414  1.00  0.33           C  
ATOM   1017  O   ASP A  69       5.363  -3.593  -7.906  1.00  0.34           O  
ATOM   1018  CB  ASP A  69       3.600  -4.964 -10.428  1.00  0.62           C  
ATOM   1019  CG  ASP A  69       3.191  -6.257 -11.077  1.00  1.22           C  
ATOM   1020  OD1 ASP A  69       1.973  -6.533 -11.147  1.00  2.03           O  
ATOM   1021  OD2 ASP A  69       4.068  -7.003 -11.572  1.00  1.32           O  
ATOM   1022  H   ASP A  69       1.621  -5.452  -8.860  1.00  0.55           H  
ATOM   1023  HA  ASP A  69       4.410  -5.813  -8.637  1.00  0.50           H  
ATOM   1024  HB2 ASP A  69       2.864  -4.218 -10.689  1.00  1.13           H  
ATOM   1025  HB3 ASP A  69       4.558  -4.662 -10.828  1.00  0.93           H  
ATOM   1026  N   THR A  70       3.443  -2.683  -8.598  1.00  0.30           N  
ATOM   1027  CA  THR A  70       3.822  -1.347  -8.270  1.00  0.28           C  
ATOM   1028  C   THR A  70       2.897  -0.807  -7.171  1.00  0.26           C  
ATOM   1029  O   THR A  70       1.797  -1.339  -6.976  1.00  0.27           O  
ATOM   1030  CB  THR A  70       3.714  -0.449  -9.546  1.00  0.34           C  
ATOM   1031  OG1 THR A  70       2.362  -0.430 -10.027  1.00  0.44           O  
ATOM   1032  CG2 THR A  70       4.616  -0.972 -10.664  1.00  0.35           C  
ATOM   1033  H   THR A  70       2.548  -2.815  -8.970  1.00  0.37           H  
ATOM   1034  HA  THR A  70       4.847  -1.340  -7.931  1.00  0.28           H  
ATOM   1035  HB  THR A  70       4.017   0.557  -9.291  1.00  0.37           H  
ATOM   1036  HG1 THR A  70       2.396  -0.116 -10.944  1.00  0.85           H  
ATOM   1037 HG21 THR A  70       4.523  -0.335 -11.531  1.00  1.06           H  
ATOM   1038 HG22 THR A  70       4.323  -1.979 -10.923  1.00  1.08           H  
ATOM   1039 HG23 THR A  70       5.641  -0.973 -10.324  1.00  1.09           H  
ATOM   1040  N   PRO A  71       3.329   0.214  -6.389  1.00  0.26           N  
ATOM   1041  CA  PRO A  71       2.462   0.876  -5.406  1.00  0.26           C  
ATOM   1042  C   PRO A  71       1.192   1.435  -6.055  1.00  0.24           C  
ATOM   1043  O   PRO A  71       0.164   1.581  -5.392  1.00  0.25           O  
ATOM   1044  CB  PRO A  71       3.338   1.996  -4.853  1.00  0.30           C  
ATOM   1045  CG  PRO A  71       4.717   1.481  -5.025  1.00  0.32           C  
ATOM   1046  CD  PRO A  71       4.703   0.739  -6.325  1.00  0.29           C  
ATOM   1047  HA  PRO A  71       2.184   0.193  -4.616  1.00  0.28           H  
ATOM   1048  HB2 PRO A  71       3.175   2.900  -5.421  1.00  0.31           H  
ATOM   1049  HB3 PRO A  71       3.107   2.165  -3.812  1.00  0.34           H  
ATOM   1050  HG2 PRO A  71       5.417   2.304  -5.066  1.00  0.35           H  
ATOM   1051  HG3 PRO A  71       4.964   0.810  -4.215  1.00  0.35           H  
ATOM   1052  HD2 PRO A  71       4.899   1.410  -7.147  1.00  0.31           H  
ATOM   1053  HD3 PRO A  71       5.422  -0.068  -6.306  1.00  0.32           H  
ATOM   1054  N   ARG A  72       1.273   1.742  -7.362  1.00  0.24           N  
ATOM   1055  CA  ARG A  72       0.096   2.159  -8.138  1.00  0.27           C  
ATOM   1056  C   ARG A  72      -0.974   1.069  -8.042  1.00  0.23           C  
ATOM   1057  O   ARG A  72      -2.134   1.351  -7.754  1.00  0.27           O  
ATOM   1058  CB  ARG A  72       0.448   2.358  -9.621  1.00  0.36           C  
ATOM   1059  CG  ARG A  72      -0.714   2.881 -10.472  1.00  0.53           C  
ATOM   1060  CD  ARG A  72      -0.946   4.371 -10.279  1.00  0.72           C  
ATOM   1061  NE  ARG A  72       0.180   5.159 -10.815  1.00  0.79           N  
ATOM   1062  CZ  ARG A  72       0.402   6.463 -10.597  1.00  1.57           C  
ATOM   1063  NH1 ARG A  72      -0.472   7.200  -9.924  1.00  2.55           N  
ATOM   1064  NH2 ARG A  72       1.489   7.024 -11.090  1.00  1.67           N  
ATOM   1065  H   ARG A  72       2.168   1.701  -7.780  1.00  0.25           H  
ATOM   1066  HA  ARG A  72      -0.282   3.081  -7.724  1.00  0.34           H  
ATOM   1067  HB2 ARG A  72       1.262   3.063  -9.691  1.00  0.60           H  
ATOM   1068  HB3 ARG A  72       0.767   1.412 -10.031  1.00  0.59           H  
ATOM   1069  HG2 ARG A  72      -0.494   2.697 -11.512  1.00  0.98           H  
ATOM   1070  HG3 ARG A  72      -1.611   2.346 -10.195  1.00  0.94           H  
ATOM   1071  HD2 ARG A  72      -1.853   4.654 -10.793  1.00  1.12           H  
ATOM   1072  HD3 ARG A  72      -1.049   4.579  -9.224  1.00  1.09           H  
ATOM   1073  HE  ARG A  72       0.817   4.656 -11.372  1.00  0.94           H  
ATOM   1074 HH11 ARG A  72      -1.333   6.835  -9.548  1.00  2.69           H  
ATOM   1075 HH12 ARG A  72      -0.329   8.187  -9.779  1.00  3.30           H  
ATOM   1076 HH21 ARG A  72       2.141   6.477 -11.638  1.00  1.39           H  
ATOM   1077 HH22 ARG A  72       1.743   7.980 -10.914  1.00  2.32           H  
ATOM   1078  N   GLU A  73      -0.547  -0.178  -8.235  1.00  0.21           N  
ATOM   1079  CA  GLU A  73      -1.431  -1.338  -8.185  1.00  0.24           C  
ATOM   1080  C   GLU A  73      -2.057  -1.481  -6.810  1.00  0.21           C  
ATOM   1081  O   GLU A  73      -3.225  -1.847  -6.689  1.00  0.24           O  
ATOM   1082  CB  GLU A  73      -0.661  -2.618  -8.494  1.00  0.32           C  
ATOM   1083  CG  GLU A  73       0.033  -2.635  -9.827  1.00  0.44           C  
ATOM   1084  CD  GLU A  73      -0.912  -2.493 -10.982  1.00  1.27           C  
ATOM   1085  OE1 GLU A  73      -1.661  -3.439 -11.272  1.00  1.49           O  
ATOM   1086  OE2 GLU A  73      -0.945  -1.409 -11.593  1.00  2.08           O  
ATOM   1087  H   GLU A  73       0.407  -0.326  -8.425  1.00  0.22           H  
ATOM   1088  HA  GLU A  73      -2.205  -1.212  -8.928  1.00  0.29           H  
ATOM   1089  HB2 GLU A  73       0.088  -2.760  -7.730  1.00  0.34           H  
ATOM   1090  HB3 GLU A  73      -1.351  -3.448  -8.459  1.00  0.39           H  
ATOM   1091  HG2 GLU A  73       0.740  -1.818  -9.862  1.00  1.13           H  
ATOM   1092  HG3 GLU A  73       0.566  -3.569  -9.928  1.00  1.04           H  
ATOM   1093  N   LEU A  74      -1.272  -1.195  -5.784  1.00  0.19           N  
ATOM   1094  CA  LEU A  74      -1.722  -1.304  -4.404  1.00  0.21           C  
ATOM   1095  C   LEU A  74      -2.751  -0.203  -4.116  1.00  0.19           C  
ATOM   1096  O   LEU A  74      -3.803  -0.460  -3.516  1.00  0.20           O  
ATOM   1097  CB  LEU A  74      -0.492  -1.245  -3.444  1.00  0.25           C  
ATOM   1098  CG  LEU A  74      -0.682  -1.632  -1.941  1.00  0.33           C  
ATOM   1099  CD1 LEU A  74      -1.483  -0.605  -1.160  1.00  1.07           C  
ATOM   1100  CD2 LEU A  74      -1.324  -3.007  -1.811  1.00  0.88           C  
ATOM   1101  H   LEU A  74      -0.354  -0.907  -5.980  1.00  0.20           H  
ATOM   1102  HA  LEU A  74      -2.212  -2.261  -4.298  1.00  0.23           H  
ATOM   1103  HB2 LEU A  74       0.265  -1.899  -3.850  1.00  0.29           H  
ATOM   1104  HB3 LEU A  74      -0.107  -0.235  -3.482  1.00  0.27           H  
ATOM   1105  HG  LEU A  74       0.294  -1.686  -1.484  1.00  0.70           H  
ATOM   1106 HD11 LEU A  74      -0.973   0.346  -1.189  1.00  1.61           H  
ATOM   1107 HD12 LEU A  74      -1.579  -0.930  -0.135  1.00  1.54           H  
ATOM   1108 HD13 LEU A  74      -2.463  -0.502  -1.603  1.00  1.69           H  
ATOM   1109 HD21 LEU A  74      -0.692  -3.744  -2.285  1.00  1.43           H  
ATOM   1110 HD22 LEU A  74      -2.290  -2.999  -2.293  1.00  1.34           H  
ATOM   1111 HD23 LEU A  74      -1.441  -3.252  -0.766  1.00  1.60           H  
ATOM   1112  N   LEU A  75      -2.463   1.008  -4.576  1.00  0.19           N  
ATOM   1113  CA  LEU A  75      -3.368   2.133  -4.392  1.00  0.21           C  
ATOM   1114  C   LEU A  75      -4.667   1.878  -5.132  1.00  0.20           C  
ATOM   1115  O   LEU A  75      -5.748   2.083  -4.587  1.00  0.24           O  
ATOM   1116  CB  LEU A  75      -2.741   3.435  -4.899  1.00  0.24           C  
ATOM   1117  CG  LEU A  75      -3.579   4.706  -4.690  1.00  0.29           C  
ATOM   1118  CD1 LEU A  75      -3.775   4.982  -3.211  1.00  0.32           C  
ATOM   1119  CD2 LEU A  75      -2.932   5.892  -5.377  1.00  0.37           C  
ATOM   1120  H   LEU A  75      -1.611   1.155  -5.046  1.00  0.20           H  
ATOM   1121  HA  LEU A  75      -3.576   2.228  -3.337  1.00  0.23           H  
ATOM   1122  HB2 LEU A  75      -1.791   3.569  -4.403  1.00  0.27           H  
ATOM   1123  HB3 LEU A  75      -2.558   3.326  -5.958  1.00  0.26           H  
ATOM   1124  HG  LEU A  75      -4.564   4.560  -5.112  1.00  0.28           H  
ATOM   1125 HD11 LEU A  75      -2.814   5.109  -2.734  1.00  1.02           H  
ATOM   1126 HD12 LEU A  75      -4.294   4.149  -2.762  1.00  1.05           H  
ATOM   1127 HD13 LEU A  75      -4.363   5.881  -3.087  1.00  1.07           H  
ATOM   1128 HD21 LEU A  75      -2.861   5.700  -6.437  1.00  1.01           H  
ATOM   1129 HD22 LEU A  75      -1.943   6.044  -4.972  1.00  1.12           H  
ATOM   1130 HD23 LEU A  75      -3.526   6.778  -5.211  1.00  1.13           H  
ATOM   1131  N   ASP A  76      -4.542   1.395  -6.360  1.00  0.21           N  
ATOM   1132  CA  ASP A  76      -5.686   1.093  -7.222  1.00  0.25           C  
ATOM   1133  C   ASP A  76      -6.551   0.020  -6.588  1.00  0.23           C  
ATOM   1134  O   ASP A  76      -7.778   0.116  -6.585  1.00  0.25           O  
ATOM   1135  CB  ASP A  76      -5.211   0.628  -8.601  1.00  0.34           C  
ATOM   1136  CG  ASP A  76      -6.347   0.452  -9.583  1.00  0.65           C  
ATOM   1137  OD1 ASP A  76      -6.943  -0.643  -9.618  1.00  1.07           O  
ATOM   1138  OD2 ASP A  76      -6.681   1.402 -10.318  1.00  0.72           O  
ATOM   1139  H   ASP A  76      -3.635   1.248  -6.713  1.00  0.22           H  
ATOM   1140  HA  ASP A  76      -6.270   1.994  -7.335  1.00  0.31           H  
ATOM   1141  HB2 ASP A  76      -4.524   1.356  -9.004  1.00  0.49           H  
ATOM   1142  HB3 ASP A  76      -4.700  -0.318  -8.494  1.00  0.53           H  
ATOM   1143  N   LEU A  77      -5.894  -0.989  -6.026  1.00  0.21           N  
ATOM   1144  CA  LEU A  77      -6.551  -2.077  -5.314  1.00  0.23           C  
ATOM   1145  C   LEU A  77      -7.420  -1.524  -4.188  1.00  0.26           C  
ATOM   1146  O   LEU A  77      -8.625  -1.795  -4.123  1.00  0.31           O  
ATOM   1147  CB  LEU A  77      -5.492  -3.026  -4.732  1.00  0.23           C  
ATOM   1148  CG  LEU A  77      -6.001  -4.183  -3.872  1.00  0.30           C  
ATOM   1149  CD1 LEU A  77      -6.874  -5.124  -4.684  1.00  0.37           C  
ATOM   1150  CD2 LEU A  77      -4.829  -4.927  -3.247  1.00  0.32           C  
ATOM   1151  H   LEU A  77      -4.915  -1.011  -6.106  1.00  0.22           H  
ATOM   1152  HA  LEU A  77      -7.166  -2.625  -6.012  1.00  0.24           H  
ATOM   1153  HB2 LEU A  77      -4.930  -3.446  -5.553  1.00  0.23           H  
ATOM   1154  HB3 LEU A  77      -4.816  -2.436  -4.131  1.00  0.25           H  
ATOM   1155  HG  LEU A  77      -6.609  -3.783  -3.073  1.00  0.35           H  
ATOM   1156 HD11 LEU A  77      -7.226  -5.928  -4.054  1.00  1.13           H  
ATOM   1157 HD12 LEU A  77      -6.297  -5.532  -5.500  1.00  0.98           H  
ATOM   1158 HD13 LEU A  77      -7.720  -4.579  -5.078  1.00  1.12           H  
ATOM   1159 HD21 LEU A  77      -5.199  -5.739  -2.640  1.00  1.03           H  
ATOM   1160 HD22 LEU A  77      -4.261  -4.248  -2.628  1.00  1.06           H  
ATOM   1161 HD23 LEU A  77      -4.195  -5.318  -4.028  1.00  1.08           H  
ATOM   1162  N   ILE A  78      -6.820  -0.711  -3.333  1.00  0.26           N  
ATOM   1163  CA  ILE A  78      -7.548  -0.141  -2.226  1.00  0.29           C  
ATOM   1164  C   ILE A  78      -8.605   0.834  -2.718  1.00  0.29           C  
ATOM   1165  O   ILE A  78      -9.716   0.795  -2.261  1.00  0.37           O  
ATOM   1166  CB  ILE A  78      -6.630   0.518  -1.163  1.00  0.31           C  
ATOM   1167  CG1 ILE A  78      -5.649  -0.532  -0.625  1.00  0.31           C  
ATOM   1168  CG2 ILE A  78      -7.469   1.118  -0.019  1.00  0.35           C  
ATOM   1169  CD1 ILE A  78      -4.819  -0.083   0.555  1.00  0.34           C  
ATOM   1170  H   ILE A  78      -5.864  -0.507  -3.457  1.00  0.25           H  
ATOM   1171  HA  ILE A  78      -8.074  -0.965  -1.765  1.00  0.31           H  
ATOM   1172  HB  ILE A  78      -6.071   1.312  -1.635  1.00  0.34           H  
ATOM   1173 HG12 ILE A  78      -6.202  -1.407  -0.316  1.00  0.31           H  
ATOM   1174 HG13 ILE A  78      -4.973  -0.810  -1.421  1.00  0.34           H  
ATOM   1175 HG21 ILE A  78      -8.048   0.336   0.450  1.00  1.11           H  
ATOM   1176 HG22 ILE A  78      -8.138   1.866  -0.420  1.00  1.05           H  
ATOM   1177 HG23 ILE A  78      -6.815   1.573   0.709  1.00  1.07           H  
ATOM   1178 HD11 ILE A  78      -5.484   0.122   1.384  1.00  1.08           H  
ATOM   1179 HD12 ILE A  78      -4.271   0.812   0.296  1.00  1.01           H  
ATOM   1180 HD13 ILE A  78      -4.132  -0.866   0.836  1.00  1.05           H  
ATOM   1181  N   ASN A  79      -8.265   1.667  -3.696  1.00  0.27           N  
ATOM   1182  CA  ASN A  79      -9.232   2.638  -4.264  1.00  0.32           C  
ATOM   1183  C   ASN A  79     -10.440   1.943  -4.871  1.00  0.31           C  
ATOM   1184  O   ASN A  79     -11.504   2.534  -4.984  1.00  0.37           O  
ATOM   1185  CB  ASN A  79      -8.599   3.604  -5.296  1.00  0.44           C  
ATOM   1186  CG  ASN A  79      -7.833   4.786  -4.685  1.00  0.71           C  
ATOM   1187  OD1 ASN A  79      -7.785   5.867  -5.265  1.00  1.53           O  
ATOM   1188  ND2 ASN A  79      -7.225   4.599  -3.540  1.00  0.89           N  
ATOM   1189  H   ASN A  79      -7.350   1.613  -4.062  1.00  0.27           H  
ATOM   1190  HA  ASN A  79      -9.590   3.217  -3.425  1.00  0.42           H  
ATOM   1191  HB2 ASN A  79      -7.907   3.050  -5.912  1.00  0.54           H  
ATOM   1192  HB3 ASN A  79      -9.384   3.997  -5.928  1.00  0.75           H  
ATOM   1193 HD21 ASN A  79      -7.279   3.716  -3.120  1.00  1.39           H  
ATOM   1194 HD22 ASN A  79      -6.728   5.358  -3.162  1.00  1.05           H  
ATOM   1195  N   GLY A  80     -10.268   0.700  -5.259  1.00  0.32           N  
ATOM   1196  CA  GLY A  80     -11.369  -0.074  -5.773  1.00  0.39           C  
ATOM   1197  C   GLY A  80     -12.270  -0.547  -4.654  1.00  0.42           C  
ATOM   1198  O   GLY A  80     -13.468  -0.235  -4.637  1.00  0.47           O  
ATOM   1199  H   GLY A  80      -9.370   0.304  -5.209  1.00  0.33           H  
ATOM   1200  HA2 GLY A  80     -11.937   0.537  -6.457  1.00  0.43           H  
ATOM   1201  HA3 GLY A  80     -10.984  -0.934  -6.300  1.00  0.44           H  
ATOM   1202  N   ALA A  81     -11.681  -1.239  -3.689  1.00  0.44           N  
ATOM   1203  CA  ALA A  81     -12.416  -1.783  -2.542  1.00  0.51           C  
ATOM   1204  C   ALA A  81     -12.995  -0.672  -1.661  1.00  0.52           C  
ATOM   1205  O   ALA A  81     -14.061  -0.810  -1.089  1.00  0.65           O  
ATOM   1206  CB  ALA A  81     -11.508  -2.688  -1.721  1.00  0.56           C  
ATOM   1207  H   ALA A  81     -10.715  -1.405  -3.759  1.00  0.44           H  
ATOM   1208  HA  ALA A  81     -13.231  -2.379  -2.924  1.00  0.57           H  
ATOM   1209  HB1 ALA A  81     -12.075  -3.133  -0.918  1.00  1.17           H  
ATOM   1210  HB2 ALA A  81     -10.698  -2.106  -1.307  1.00  1.16           H  
ATOM   1211  HB3 ALA A  81     -11.106  -3.467  -2.351  1.00  1.18           H  
ATOM   1212  N   LEU A  82     -12.295   0.432  -1.591  1.00  0.46           N  
ATOM   1213  CA  LEU A  82     -12.696   1.576  -0.792  1.00  0.54           C  
ATOM   1214  C   LEU A  82     -13.822   2.360  -1.473  1.00  0.62           C  
ATOM   1215  O   LEU A  82     -14.605   3.023  -0.818  1.00  0.84           O  
ATOM   1216  CB  LEU A  82     -11.469   2.443  -0.506  1.00  0.55           C  
ATOM   1217  CG  LEU A  82     -11.646   3.712   0.310  1.00  0.58           C  
ATOM   1218  CD1 LEU A  82     -12.361   3.424   1.617  1.00  1.24           C  
ATOM   1219  CD2 LEU A  82     -10.278   4.305   0.579  1.00  1.03           C  
ATOM   1220  H   LEU A  82     -11.440   0.476  -2.077  1.00  0.41           H  
ATOM   1221  HA  LEU A  82     -13.073   1.192   0.144  1.00  0.59           H  
ATOM   1222  HB2 LEU A  82     -10.748   1.827   0.010  1.00  0.99           H  
ATOM   1223  HB3 LEU A  82     -11.043   2.719  -1.460  1.00  0.86           H  
ATOM   1224  HG  LEU A  82     -12.217   4.435  -0.251  1.00  1.25           H  
ATOM   1225 HD11 LEU A  82     -11.798   2.686   2.167  1.00  1.64           H  
ATOM   1226 HD12 LEU A  82     -13.351   3.043   1.410  1.00  1.93           H  
ATOM   1227 HD13 LEU A  82     -12.434   4.330   2.199  1.00  1.72           H  
ATOM   1228 HD21 LEU A  82      -9.686   3.623   1.170  1.00  1.63           H  
ATOM   1229 HD22 LEU A  82     -10.372   5.242   1.108  1.00  1.45           H  
ATOM   1230 HD23 LEU A  82      -9.781   4.470  -0.365  1.00  1.70           H  
ATOM   1231  N   ALA A  83     -13.942   2.224  -2.785  1.00  0.53           N  
ATOM   1232  CA  ALA A  83     -15.039   2.871  -3.506  1.00  0.66           C  
ATOM   1233  C   ALA A  83     -16.314   2.063  -3.290  1.00  0.86           C  
ATOM   1234  O   ALA A  83     -17.410   2.478  -3.634  1.00  1.05           O  
ATOM   1235  CB  ALA A  83     -14.727   2.987  -4.991  1.00  0.64           C  
ATOM   1236  H   ALA A  83     -13.294   1.679  -3.279  1.00  0.45           H  
ATOM   1237  HA  ALA A  83     -15.177   3.858  -3.086  1.00  0.75           H  
ATOM   1238  HB1 ALA A  83     -14.592   2.000  -5.409  1.00  1.24           H  
ATOM   1239  HB2 ALA A  83     -13.821   3.561  -5.123  1.00  1.20           H  
ATOM   1240  HB3 ALA A  83     -15.543   3.482  -5.494  1.00  1.18           H  
ATOM   1241  N   GLU A  84     -16.135   0.904  -2.711  1.00  0.92           N  
ATOM   1242  CA  GLU A  84     -17.197   0.006  -2.393  1.00  1.18           C  
ATOM   1243  C   GLU A  84     -17.615   0.210  -0.922  1.00  1.28           C  
ATOM   1244  O   GLU A  84     -18.629  -0.331  -0.465  1.00  1.63           O  
ATOM   1245  CB  GLU A  84     -16.701  -1.425  -2.639  1.00  1.30           C  
ATOM   1246  CG  GLU A  84     -17.700  -2.525  -2.380  1.00  1.61           C  
ATOM   1247  CD  GLU A  84     -17.096  -3.877  -2.593  1.00  2.08           C  
ATOM   1248  OE1 GLU A  84     -16.504  -4.435  -1.651  1.00  2.66           O  
ATOM   1249  OE2 GLU A  84     -17.185  -4.410  -3.711  1.00  2.42           O  
ATOM   1250  H   GLU A  84     -15.218   0.643  -2.479  1.00  0.86           H  
ATOM   1251  HA  GLU A  84     -18.035   0.208  -3.045  1.00  1.31           H  
ATOM   1252  HB2 GLU A  84     -16.396  -1.505  -3.672  1.00  1.68           H  
ATOM   1253  HB3 GLU A  84     -15.836  -1.596  -2.015  1.00  1.84           H  
ATOM   1254  HG2 GLU A  84     -18.043  -2.451  -1.358  1.00  1.94           H  
ATOM   1255  HG3 GLU A  84     -18.533  -2.405  -3.055  1.00  2.18           H  
ATOM   1256  N   ALA A  85     -16.861   1.021  -0.201  1.00  1.13           N  
ATOM   1257  CA  ALA A  85     -17.131   1.253   1.199  1.00  1.33           C  
ATOM   1258  C   ALA A  85     -17.997   2.489   1.390  1.00  1.71           C  
ATOM   1259  O   ALA A  85     -17.508   3.591   1.632  1.00  2.30           O  
ATOM   1260  CB  ALA A  85     -15.841   1.347   2.005  1.00  1.30           C  
ATOM   1261  H   ALA A  85     -16.120   1.514  -0.613  1.00  1.05           H  
ATOM   1262  HA  ALA A  85     -17.691   0.399   1.553  1.00  1.76           H  
ATOM   1263  HB1 ALA A  85     -16.074   1.446   3.054  1.00  1.78           H  
ATOM   1264  HB2 ALA A  85     -15.276   2.209   1.681  1.00  1.52           H  
ATOM   1265  HB3 ALA A  85     -15.252   0.455   1.850  1.00  1.80           H  
ATOM   1266  N   ALA A  86     -19.271   2.312   1.210  1.00  2.12           N  
ATOM   1267  CA  ALA A  86     -20.210   3.372   1.363  1.00  2.78           C  
ATOM   1268  C   ALA A  86     -21.282   2.924   2.315  1.00  3.16           C  
ATOM   1269  O   ALA A  86     -22.299   2.371   1.867  1.00  3.59           O  
ATOM   1270  CB  ALA A  86     -20.797   3.770   0.015  1.00  3.57           C  
ATOM   1271  OXT ALA A  86     -21.084   3.056   3.536  1.00  3.56           O  
ATOM   1272  H   ALA A  86     -19.609   1.418   0.981  1.00  2.36           H  
ATOM   1273  HA  ALA A  86     -19.692   4.220   1.785  1.00  2.99           H  
ATOM   1274  HB1 ALA A  86     -21.310   2.925  -0.418  1.00  3.89           H  
ATOM   1275  HB2 ALA A  86     -20.001   4.085  -0.643  1.00  3.97           H  
ATOM   1276  HB3 ALA A  86     -21.494   4.585   0.152  1.00  3.92           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXD A  87       4.864 -12.972  -0.378  1.00  0.90           P  
HETATM 1279  O26 SXD A  87       6.247 -13.674  -0.491  1.00  1.54           O  
HETATM 1280  O23 SXD A  87       3.963 -12.941  -1.641  1.00  1.52           O  
HETATM 1281  O27 SXD A  87       4.098 -13.723   0.730  1.00  1.03           O  
HETATM 1282  C28 SXD A  87       2.780 -13.233   1.110  1.00  0.94           C  
HETATM 1283  C29 SXD A  87       2.029 -14.227   1.984  1.00  1.31           C  
HETATM 1284  C30 SXD A  87       0.646 -13.648   2.170  1.00  1.48           C  
HETATM 1285  C31 SXD A  87       1.912 -15.546   1.236  1.00  1.80           C  
HETATM 1286  C32 SXD A  87       2.796 -14.461   3.385  1.00  2.11           C  
HETATM 1287  O33 SXD A  87       4.024 -15.169   3.170  1.00  2.59           O  
HETATM 1288  C34 SXD A  87       1.978 -15.335   4.349  1.00  2.68           C  
HETATM 1289  O35 SXD A  87       2.347 -16.487   4.589  1.00  3.26           O  
HETATM 1290  N36 SXD A  87       0.913 -14.797   4.863  1.00  2.90           N  
HETATM 1291  C37 SXD A  87      -0.027 -15.412   5.787  1.00  3.68           C  
HETATM 1292  C38 SXD A  87      -1.335 -14.623   5.792  1.00  4.14           C  
HETATM 1293  C39 SXD A  87      -1.150 -13.183   6.264  1.00  4.26           C  
HETATM 1294  O40 SXD A  87      -0.236 -12.864   7.032  1.00  4.93           O  
HETATM 1295  N41 SXD A  87      -2.015 -12.315   5.781  1.00  4.07           N  
HETATM 1296  C42 SXD A  87      -1.993 -10.895   6.097  1.00  4.66           C  
HETATM 1297  C43 SXD A  87      -3.324 -10.230   5.860  1.00  4.86           C  
HETATM 1298  S1  SXD A  87      -4.648 -11.040   6.765  1.00  5.53           S  
HETATM 1299  C1  SXD A  87      -5.983  -9.851   6.515  1.00  6.36           C  
HETATM 1300  C2  SXD A  87      -7.247 -10.225   7.255  1.00  6.96           C  
HETATM 1301  C3  SXD A  87      -8.308  -9.148   7.166  1.00  7.66           C  
HETATM 1302  O3  SXD A  87      -8.518  -8.396   8.146  1.00  8.05           O  
HETATM 1303  C4  SXD A  87      -9.110  -9.027   5.873  1.00  8.24           C  
HETATM 1304  C5  SXD A  87     -10.590  -9.382   5.977  1.00  8.87           C  
HETATM 1305  O5  SXD A  87     -11.093 -10.259   5.242  1.00  9.15           O  
HETATM 1306  C6  SXD A  87     -11.450  -8.636   6.984  1.00  9.45           C  
HETATM 1307  H28 SXD A  87       2.208 -13.038   0.214  1.00  1.14           H  
HETATM 1308 H28A SXD A  87       2.905 -12.315   1.666  1.00  1.33           H  
HETATM 1309  H30 SXD A  87       0.063 -14.310   2.793  1.00  1.98           H  
HETATM 1310 H30A SXD A  87       0.719 -12.680   2.645  1.00  1.81           H  
HETATM 1311 H30B SXD A  87       0.167 -13.542   1.208  1.00  1.72           H  
HETATM 1312  H31 SXD A  87       2.903 -15.920   1.029  1.00  2.28           H  
HETATM 1313 H31A SXD A  87       1.355 -16.255   1.830  1.00  2.37           H  
HETATM 1314 H31B SXD A  87       1.398 -15.351   0.306  1.00  2.05           H  
HETATM 1315  H32 SXD A  87       3.010 -13.509   3.848  1.00  2.50           H  
HETATM 1316 HO33 SXD A  87       3.805 -16.051   3.509  1.00  2.92           H  
HETATM 1317 HN36 SXD A  87       0.714 -13.876   4.600  1.00  2.75           H  
HETATM 1318  H37 SXD A  87       0.393 -15.411   6.782  1.00  4.17           H  
HETATM 1319 H37A SXD A  87      -0.221 -16.426   5.469  1.00  3.82           H  
HETATM 1320  H38 SXD A  87      -1.737 -14.609   4.790  1.00  4.42           H  
HETATM 1321 H38A SXD A  87      -2.035 -15.116   6.451  1.00  4.63           H  
HETATM 1322 HN41 SXD A  87      -2.709 -12.622   5.146  1.00  3.83           H  
HETATM 1323  H42 SXD A  87      -1.239 -10.415   5.492  1.00  5.05           H  
HETATM 1324 H42A SXD A  87      -1.747 -10.785   7.144  1.00  5.03           H  
HETATM 1325  H43 SXD A  87      -3.270  -9.196   6.163  1.00  4.98           H  
HETATM 1326 H43A SXD A  87      -3.554 -10.292   4.805  1.00  4.99           H  
HETATM 1327  H1  SXD A  87      -6.250  -9.829   5.470  1.00  6.79           H  
HETATM 1328  H1A SXD A  87      -5.630  -8.880   6.839  1.00  6.36           H  
HETATM 1329  H2  SXD A  87      -6.965 -10.337   8.292  1.00  7.03           H  
HETATM 1330  H2A SXD A  87      -7.641 -11.154   6.871  1.00  7.14           H  
HETATM 1331  H4  SXD A  87      -9.036  -8.011   5.515  1.00  8.58           H  
HETATM 1332  H4A SXD A  87      -8.667  -9.688   5.143  1.00  8.13           H  
HETATM 1333  H6  SXD A  87     -12.232  -8.110   6.457  1.00  9.89           H  
HETATM 1334  H6A SXD A  87     -10.831  -7.932   7.523  1.00  9.45           H  
HETATM 1335  H6B SXD A  87     -11.884  -9.348   7.672  1.00  9.64           H  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1     -18.777  13.262   1.513  1.00  3.46           N  
ATOM      2  CA  MET A   1     -17.399  13.711   1.304  1.00  2.87           C  
ATOM      3  C   MET A   1     -16.596  12.620   0.616  1.00  2.37           C  
ATOM      4  O   MET A   1     -15.972  12.867  -0.419  1.00  2.84           O  
ATOM      5  CB  MET A   1     -16.745  14.094   2.646  1.00  3.22           C  
ATOM      6  CG  MET A   1     -15.305  14.591   2.537  1.00  3.84           C  
ATOM      7  SD  MET A   1     -15.153  16.118   1.580  1.00  4.72           S  
ATOM      8  CE  MET A   1     -16.133  17.256   2.572  1.00  5.39           C  
ATOM      9  H1  MET A   1     -18.815  12.425   2.130  1.00  3.87           H  
ATOM     10  H2  MET A   1     -19.201  13.012   0.592  1.00  3.58           H  
ATOM     11  H3  MET A   1     -19.347  14.029   1.930  1.00  3.94           H  
ATOM     12  HA  MET A   1     -17.422  14.577   0.658  1.00  3.21           H  
ATOM     13  HB2 MET A   1     -17.330  14.879   3.101  1.00  3.53           H  
ATOM     14  HB3 MET A   1     -16.757  13.229   3.293  1.00  3.42           H  
ATOM     15  HG2 MET A   1     -14.925  14.773   3.531  1.00  4.23           H  
ATOM     16  HG3 MET A   1     -14.713  13.824   2.063  1.00  3.99           H  
ATOM     17  HE1 MET A   1     -16.131  18.231   2.106  1.00  5.77           H  
ATOM     18  HE2 MET A   1     -15.711  17.330   3.563  1.00  5.74           H  
ATOM     19  HE3 MET A   1     -17.148  16.892   2.639  1.00  5.49           H  
ATOM     20  N   ALA A   2     -16.631  11.411   1.193  1.00  2.00           N  
ATOM     21  CA  ALA A   2     -15.923  10.234   0.680  1.00  1.85           C  
ATOM     22  C   ALA A   2     -14.416  10.424   0.714  1.00  1.39           C  
ATOM     23  O   ALA A   2     -13.779  10.718  -0.307  1.00  1.40           O  
ATOM     24  CB  ALA A   2     -16.415   9.797  -0.706  1.00  2.44           C  
ATOM     25  H   ALA A   2     -17.143  11.286   2.024  1.00  2.31           H  
ATOM     26  HA  ALA A   2     -16.141   9.441   1.381  1.00  2.08           H  
ATOM     27  HB1 ALA A   2     -16.152  10.549  -1.434  1.00  2.60           H  
ATOM     28  HB2 ALA A   2     -17.486   9.669  -0.690  1.00  2.89           H  
ATOM     29  HB3 ALA A   2     -15.947   8.861  -0.973  1.00  2.86           H  
ATOM     30  N   THR A   3     -13.869  10.313   1.900  1.00  1.35           N  
ATOM     31  CA  THR A   3     -12.454  10.460   2.112  1.00  1.15           C  
ATOM     32  C   THR A   3     -11.782   9.154   1.740  1.00  1.02           C  
ATOM     33  O   THR A   3     -11.933   8.146   2.445  1.00  1.25           O  
ATOM     34  CB  THR A   3     -12.193  10.706   3.593  1.00  1.52           C  
ATOM     35  OG1 THR A   3     -13.142  11.663   4.117  1.00  2.18           O  
ATOM     36  CG2 THR A   3     -10.770  11.215   3.811  1.00  1.91           C  
ATOM     37  H   THR A   3     -14.447  10.121   2.675  1.00  1.69           H  
ATOM     38  HA  THR A   3     -12.060  11.282   1.542  1.00  1.07           H  
ATOM     39  HB  THR A   3     -12.306   9.759   4.093  1.00  1.91           H  
ATOM     40  HG1 THR A   3     -13.563  11.209   4.860  1.00  2.58           H  
ATOM     41 HG21 THR A   3     -10.070  10.478   3.446  1.00  2.36           H  
ATOM     42 HG22 THR A   3     -10.607  11.376   4.866  1.00  2.38           H  
ATOM     43 HG23 THR A   3     -10.630  12.144   3.277  1.00  2.18           H  
ATOM     44  N   LEU A   4     -11.105   9.135   0.634  1.00  0.80           N  
ATOM     45  CA  LEU A   4     -10.454   7.935   0.195  1.00  0.74           C  
ATOM     46  C   LEU A   4      -8.947   8.116   0.263  1.00  0.68           C  
ATOM     47  O   LEU A   4      -8.470   9.178   0.646  1.00  0.89           O  
ATOM     48  CB  LEU A   4     -10.914   7.550  -1.224  1.00  0.74           C  
ATOM     49  CG  LEU A   4     -12.442   7.432  -1.444  1.00  0.89           C  
ATOM     50  CD1 LEU A   4     -12.754   6.900  -2.831  1.00  1.00           C  
ATOM     51  CD2 LEU A   4     -13.109   6.575  -0.368  1.00  1.10           C  
ATOM     52  H   LEU A   4     -11.010   9.961   0.102  1.00  0.85           H  
ATOM     53  HA  LEU A   4     -10.712   7.138   0.876  1.00  0.85           H  
ATOM     54  HB2 LEU A   4     -10.531   8.287  -1.913  1.00  0.71           H  
ATOM     55  HB3 LEU A   4     -10.471   6.596  -1.467  1.00  0.79           H  
ATOM     56  HG  LEU A   4     -12.861   8.428  -1.391  1.00  0.86           H  
ATOM     57 HD11 LEU A   4     -12.315   5.921  -2.948  1.00  1.42           H  
ATOM     58 HD12 LEU A   4     -12.347   7.569  -3.575  1.00  1.26           H  
ATOM     59 HD13 LEU A   4     -13.825   6.830  -2.957  1.00  1.60           H  
ATOM     60 HD21 LEU A   4     -14.157   6.452  -0.597  1.00  1.43           H  
ATOM     61 HD22 LEU A   4     -13.010   7.082   0.580  1.00  1.65           H  
ATOM     62 HD23 LEU A   4     -12.624   5.613  -0.304  1.00  1.53           H  
ATOM     63  N   LEU A   5      -8.209   7.072  -0.066  1.00  0.59           N  
ATOM     64  CA  LEU A   5      -6.748   7.126  -0.040  1.00  0.61           C  
ATOM     65  C   LEU A   5      -6.208   8.114  -1.028  1.00  0.53           C  
ATOM     66  O   LEU A   5      -6.526   8.046  -2.225  1.00  0.53           O  
ATOM     67  CB  LEU A   5      -6.115   5.772  -0.351  1.00  0.76           C  
ATOM     68  CG  LEU A   5      -6.206   4.688   0.696  1.00  0.75           C  
ATOM     69  CD1 LEU A   5      -5.514   3.452   0.182  1.00  1.16           C  
ATOM     70  CD2 LEU A   5      -5.549   5.143   1.983  1.00  1.48           C  
ATOM     71  H   LEU A   5      -8.673   6.257  -0.340  1.00  0.68           H  
ATOM     72  HA  LEU A   5      -6.444   7.417   0.953  1.00  0.74           H  
ATOM     73  HB2 LEU A   5      -6.573   5.392  -1.253  1.00  1.42           H  
ATOM     74  HB3 LEU A   5      -5.069   5.943  -0.564  1.00  1.37           H  
ATOM     75  HG  LEU A   5      -7.240   4.452   0.899  1.00  1.65           H  
ATOM     76 HD11 LEU A   5      -5.989   3.128  -0.731  1.00  1.67           H  
ATOM     77 HD12 LEU A   5      -5.581   2.664   0.919  1.00  1.88           H  
ATOM     78 HD13 LEU A   5      -4.475   3.675  -0.015  1.00  1.58           H  
ATOM     79 HD21 LEU A   5      -6.058   6.022   2.351  1.00  1.97           H  
ATOM     80 HD22 LEU A   5      -4.511   5.377   1.798  1.00  2.10           H  
ATOM     81 HD23 LEU A   5      -5.618   4.354   2.718  1.00  1.93           H  
ATOM     82  N   THR A   6      -5.420   9.023  -0.540  1.00  0.60           N  
ATOM     83  CA  THR A   6      -4.732   9.929  -1.384  1.00  0.62           C  
ATOM     84  C   THR A   6      -3.365   9.337  -1.698  1.00  0.56           C  
ATOM     85  O   THR A   6      -3.061   8.194  -1.294  1.00  0.55           O  
ATOM     86  CB  THR A   6      -4.547  11.309  -0.706  1.00  0.80           C  
ATOM     87  OG1 THR A   6      -3.763  11.158   0.496  1.00  0.88           O  
ATOM     88  CG2 THR A   6      -5.892  11.926  -0.360  1.00  0.93           C  
ATOM     89  H   THR A   6      -5.287   9.111   0.425  1.00  0.70           H  
ATOM     90  HA  THR A   6      -5.296  10.053  -2.298  1.00  0.63           H  
ATOM     91  HB  THR A   6      -4.019  11.959  -1.389  1.00  0.84           H  
ATOM     92  HG1 THR A   6      -4.356  11.017   1.259  1.00  1.22           H  
ATOM     93 HG21 THR A   6      -6.423  11.271   0.314  1.00  1.58           H  
ATOM     94 HG22 THR A   6      -6.473  12.060  -1.261  1.00  1.09           H  
ATOM     95 HG23 THR A   6      -5.741  12.884   0.117  1.00  1.46           H  
ATOM     96  N   THR A   7      -2.540  10.100  -2.344  1.00  0.59           N  
ATOM     97  CA  THR A   7      -1.204   9.698  -2.628  1.00  0.58           C  
ATOM     98  C   THR A   7      -0.426   9.717  -1.297  1.00  0.47           C  
ATOM     99  O   THR A   7       0.294   8.764  -0.946  1.00  0.45           O  
ATOM    100  CB  THR A   7      -0.608  10.713  -3.618  1.00  0.70           C  
ATOM    101  OG1 THR A   7      -1.573  10.950  -4.663  1.00  1.31           O  
ATOM    102  CG2 THR A   7       0.653  10.167  -4.246  1.00  1.10           C  
ATOM    103  H   THR A   7      -2.842  10.975  -2.673  1.00  0.68           H  
ATOM    104  HA  THR A   7      -1.201   8.713  -3.068  1.00  0.62           H  
ATOM    105  HB  THR A   7      -0.389  11.635  -3.100  1.00  1.08           H  
ATOM    106  HG1 THR A   7      -2.163  11.670  -4.393  1.00  1.76           H  
ATOM    107 HG21 THR A   7       1.381   9.981  -3.472  1.00  1.65           H  
ATOM    108 HG22 THR A   7       1.041  10.887  -4.951  1.00  1.58           H  
ATOM    109 HG23 THR A   7       0.420   9.243  -4.756  1.00  1.66           H  
ATOM    110  N   ASP A   8      -0.637  10.790  -0.548  1.00  0.52           N  
ATOM    111  CA  ASP A   8      -0.006  11.010   0.741  1.00  0.54           C  
ATOM    112  C   ASP A   8      -0.393   9.920   1.737  1.00  0.48           C  
ATOM    113  O   ASP A   8       0.479   9.336   2.363  1.00  0.52           O  
ATOM    114  CB  ASP A   8      -0.399  12.376   1.284  1.00  0.71           C  
ATOM    115  CG  ASP A   8       0.350  12.770   2.537  1.00  1.19           C  
ATOM    116  OD1 ASP A   8       1.401  13.416   2.430  1.00  1.67           O  
ATOM    117  OD2 ASP A   8      -0.126  12.508   3.644  1.00  1.79           O  
ATOM    118  H   ASP A   8      -1.246  11.482  -0.889  1.00  0.59           H  
ATOM    119  HA  ASP A   8       1.064  10.991   0.595  1.00  0.58           H  
ATOM    120  HB2 ASP A   8      -0.208  13.123   0.529  1.00  1.34           H  
ATOM    121  HB3 ASP A   8      -1.456  12.360   1.511  1.00  1.19           H  
ATOM    122  N   ASP A   9      -1.711   9.622   1.850  1.00  0.50           N  
ATOM    123  CA  ASP A   9      -2.210   8.564   2.789  1.00  0.59           C  
ATOM    124  C   ASP A   9      -1.517   7.240   2.549  1.00  0.52           C  
ATOM    125  O   ASP A   9      -1.137   6.542   3.499  1.00  0.60           O  
ATOM    126  CB  ASP A   9      -3.741   8.319   2.706  1.00  0.80           C  
ATOM    127  CG  ASP A   9      -4.616   9.398   3.323  1.00  1.24           C  
ATOM    128  OD1 ASP A   9      -4.909  10.416   2.648  1.00  1.68           O  
ATOM    129  OD2 ASP A   9      -4.969   9.280   4.505  1.00  2.00           O  
ATOM    130  H   ASP A   9      -2.352  10.130   1.299  1.00  0.54           H  
ATOM    131  HA  ASP A   9      -1.964   8.892   3.789  1.00  0.70           H  
ATOM    132  HB2 ASP A   9      -4.033   8.201   1.674  1.00  1.23           H  
ATOM    133  HB3 ASP A   9      -3.940   7.389   3.216  1.00  1.02           H  
ATOM    134  N   LEU A  10      -1.341   6.898   1.282  1.00  0.46           N  
ATOM    135  CA  LEU A  10      -0.690   5.658   0.913  1.00  0.48           C  
ATOM    136  C   LEU A  10       0.775   5.691   1.327  1.00  0.45           C  
ATOM    137  O   LEU A  10       1.271   4.741   1.931  1.00  0.51           O  
ATOM    138  CB  LEU A  10      -0.802   5.394  -0.589  1.00  0.52           C  
ATOM    139  CG  LEU A  10      -0.217   4.059  -1.069  1.00  0.65           C  
ATOM    140  CD1 LEU A  10      -0.996   2.888  -0.498  1.00  1.07           C  
ATOM    141  CD2 LEU A  10      -0.189   3.994  -2.572  1.00  1.19           C  
ATOM    142  H   LEU A  10      -1.662   7.504   0.578  1.00  0.46           H  
ATOM    143  HA  LEU A  10      -1.182   4.860   1.449  1.00  0.56           H  
ATOM    144  HB2 LEU A  10      -1.848   5.422  -0.858  1.00  0.57           H  
ATOM    145  HB3 LEU A  10      -0.293   6.190  -1.112  1.00  0.52           H  
ATOM    146  HG  LEU A  10       0.797   3.980  -0.706  1.00  1.06           H  
ATOM    147 HD11 LEU A  10      -0.954   2.919   0.581  1.00  1.50           H  
ATOM    148 HD12 LEU A  10      -0.563   1.963  -0.849  1.00  1.69           H  
ATOM    149 HD13 LEU A  10      -2.025   2.950  -0.819  1.00  1.61           H  
ATOM    150 HD21 LEU A  10       0.206   3.041  -2.889  1.00  1.66           H  
ATOM    151 HD22 LEU A  10       0.433   4.792  -2.954  1.00  1.77           H  
ATOM    152 HD23 LEU A  10      -1.197   4.110  -2.941  1.00  1.65           H  
ATOM    153  N   ARG A  11       1.449   6.808   1.026  1.00  0.42           N  
ATOM    154  CA  ARG A  11       2.865   6.994   1.370  1.00  0.47           C  
ATOM    155  C   ARG A  11       3.090   6.766   2.859  1.00  0.47           C  
ATOM    156  O   ARG A  11       4.010   6.044   3.247  1.00  0.53           O  
ATOM    157  CB  ARG A  11       3.358   8.400   0.970  1.00  0.56           C  
ATOM    158  CG  ARG A  11       4.811   8.677   1.359  1.00  0.83           C  
ATOM    159  CD  ARG A  11       5.274  10.071   0.953  1.00  0.87           C  
ATOM    160  NE  ARG A  11       4.488  11.142   1.580  1.00  0.97           N  
ATOM    161  CZ  ARG A  11       4.878  12.423   1.681  1.00  1.40           C  
ATOM    162  NH1 ARG A  11       6.122  12.774   1.388  1.00  1.87           N  
ATOM    163  NH2 ARG A  11       4.038  13.339   2.126  1.00  1.87           N  
ATOM    164  H   ARG A  11       0.973   7.527   0.552  1.00  0.40           H  
ATOM    165  HA  ARG A  11       3.433   6.256   0.823  1.00  0.55           H  
ATOM    166  HB2 ARG A  11       3.268   8.507  -0.102  1.00  0.89           H  
ATOM    167  HB3 ARG A  11       2.726   9.133   1.450  1.00  1.02           H  
ATOM    168  HG2 ARG A  11       4.911   8.580   2.430  1.00  1.30           H  
ATOM    169  HG3 ARG A  11       5.439   7.944   0.875  1.00  1.19           H  
ATOM    170  HD2 ARG A  11       6.308  10.189   1.244  1.00  1.14           H  
ATOM    171  HD3 ARG A  11       5.196  10.162  -0.121  1.00  1.17           H  
ATOM    172  HE  ARG A  11       3.606  10.871   1.921  1.00  1.26           H  
ATOM    173 HH11 ARG A  11       6.829  12.119   1.090  1.00  1.99           H  
ATOM    174 HH12 ARG A  11       6.445  13.728   1.442  1.00  2.38           H  
ATOM    175 HH21 ARG A  11       3.087  13.129   2.400  1.00  2.09           H  
ATOM    176 HH22 ARG A  11       4.293  14.309   2.214  1.00  2.29           H  
ATOM    177  N   ARG A  12       2.200   7.338   3.674  1.00  0.46           N  
ATOM    178  CA  ARG A  12       2.274   7.233   5.141  1.00  0.52           C  
ATOM    179  C   ARG A  12       2.326   5.773   5.577  1.00  0.55           C  
ATOM    180  O   ARG A  12       3.095   5.411   6.474  1.00  0.65           O  
ATOM    181  CB  ARG A  12       1.050   7.856   5.795  1.00  0.53           C  
ATOM    182  CG  ARG A  12       0.732   9.262   5.371  1.00  1.03           C  
ATOM    183  CD  ARG A  12      -0.541   9.700   6.030  1.00  1.16           C  
ATOM    184  NE  ARG A  12      -1.140  10.862   5.411  1.00  1.72           N  
ATOM    185  CZ  ARG A  12      -2.401  11.245   5.596  1.00  2.32           C  
ATOM    186  NH1 ARG A  12      -3.133  10.691   6.563  1.00  2.40           N  
ATOM    187  NH2 ARG A  12      -2.910  12.213   4.838  1.00  3.33           N  
ATOM    188  H   ARG A  12       1.478   7.869   3.261  1.00  0.45           H  
ATOM    189  HA  ARG A  12       3.157   7.750   5.484  1.00  0.59           H  
ATOM    190  HB2 ARG A  12       0.188   7.244   5.566  1.00  0.82           H  
ATOM    191  HB3 ARG A  12       1.198   7.851   6.865  1.00  0.78           H  
ATOM    192  HG2 ARG A  12       1.539   9.915   5.673  1.00  1.46           H  
ATOM    193  HG3 ARG A  12       0.609   9.296   4.299  1.00  1.47           H  
ATOM    194  HD2 ARG A  12      -1.250   8.888   5.984  1.00  1.80           H  
ATOM    195  HD3 ARG A  12      -0.332   9.924   7.066  1.00  1.48           H  
ATOM    196  HE  ARG A  12      -0.577  11.351   4.755  1.00  2.19           H  
ATOM    197 HH11 ARG A  12      -2.760   9.986   7.172  1.00  2.31           H  
ATOM    198 HH12 ARG A  12      -4.095  10.959   6.701  1.00  3.01           H  
ATOM    199 HH21 ARG A  12      -2.347  12.666   4.140  1.00  3.80           H  
ATOM    200 HH22 ARG A  12      -3.870  12.513   4.880  1.00  3.87           H  
ATOM    201  N   ALA A  13       1.518   4.946   4.921  1.00  0.52           N  
ATOM    202  CA  ALA A  13       1.422   3.534   5.241  1.00  0.58           C  
ATOM    203  C   ALA A  13       2.735   2.819   4.969  1.00  0.59           C  
ATOM    204  O   ALA A  13       3.244   2.116   5.841  1.00  0.67           O  
ATOM    205  CB  ALA A  13       0.286   2.885   4.473  1.00  0.62           C  
ATOM    206  H   ALA A  13       0.986   5.311   4.179  1.00  0.51           H  
ATOM    207  HA  ALA A  13       1.205   3.457   6.297  1.00  0.65           H  
ATOM    208  HB1 ALA A  13       0.192   1.853   4.774  1.00  1.18           H  
ATOM    209  HB2 ALA A  13       0.490   2.935   3.414  1.00  1.14           H  
ATOM    210  HB3 ALA A  13      -0.637   3.406   4.686  1.00  1.10           H  
ATOM    211  N   LEU A  14       3.287   3.025   3.768  1.00  0.56           N  
ATOM    212  CA  LEU A  14       4.569   2.434   3.389  1.00  0.63           C  
ATOM    213  C   LEU A  14       5.675   2.856   4.343  1.00  0.73           C  
ATOM    214  O   LEU A  14       6.468   2.017   4.791  1.00  0.95           O  
ATOM    215  CB  LEU A  14       4.960   2.760   1.931  1.00  0.64           C  
ATOM    216  CG  LEU A  14       4.252   1.964   0.814  1.00  0.72           C  
ATOM    217  CD1 LEU A  14       2.776   2.285   0.700  1.00  1.05           C  
ATOM    218  CD2 LEU A  14       4.952   2.153  -0.517  1.00  1.24           C  
ATOM    219  H   LEU A  14       2.819   3.579   3.107  1.00  0.55           H  
ATOM    220  HA  LEU A  14       4.450   1.365   3.483  1.00  0.65           H  
ATOM    221  HB2 LEU A  14       4.763   3.809   1.762  1.00  0.63           H  
ATOM    222  HB3 LEU A  14       6.024   2.599   1.834  1.00  0.73           H  
ATOM    223  HG  LEU A  14       4.316   0.920   1.076  1.00  1.44           H  
ATOM    224 HD11 LEU A  14       2.345   1.690  -0.093  1.00  1.61           H  
ATOM    225 HD12 LEU A  14       2.646   3.335   0.480  1.00  1.53           H  
ATOM    226 HD13 LEU A  14       2.284   2.048   1.632  1.00  1.68           H  
ATOM    227 HD21 LEU A  14       5.969   1.796  -0.444  1.00  1.55           H  
ATOM    228 HD22 LEU A  14       4.955   3.202  -0.775  1.00  1.89           H  
ATOM    229 HD23 LEU A  14       4.429   1.599  -1.281  1.00  1.82           H  
ATOM    230  N   VAL A  15       5.703   4.139   4.677  1.00  0.69           N  
ATOM    231  CA  VAL A  15       6.681   4.681   5.619  1.00  0.80           C  
ATOM    232  C   VAL A  15       6.548   3.978   6.973  1.00  0.85           C  
ATOM    233  O   VAL A  15       7.519   3.447   7.493  1.00  1.00           O  
ATOM    234  CB  VAL A  15       6.510   6.219   5.803  1.00  0.85           C  
ATOM    235  CG1 VAL A  15       7.477   6.755   6.859  1.00  0.98           C  
ATOM    236  CG2 VAL A  15       6.752   6.936   4.486  1.00  0.93           C  
ATOM    237  H   VAL A  15       5.047   4.747   4.267  1.00  0.66           H  
ATOM    238  HA  VAL A  15       7.664   4.479   5.220  1.00  0.90           H  
ATOM    239  HB  VAL A  15       5.498   6.422   6.122  1.00  0.83           H  
ATOM    240 HG11 VAL A  15       8.492   6.554   6.552  1.00  1.70           H  
ATOM    241 HG12 VAL A  15       7.283   6.262   7.801  1.00  1.32           H  
ATOM    242 HG13 VAL A  15       7.335   7.819   6.973  1.00  1.19           H  
ATOM    243 HG21 VAL A  15       6.042   6.586   3.752  1.00  1.47           H  
ATOM    244 HG22 VAL A  15       7.755   6.731   4.141  1.00  1.30           H  
ATOM    245 HG23 VAL A  15       6.630   7.999   4.626  1.00  1.39           H  
ATOM    246  N   GLU A  16       5.341   3.947   7.515  1.00  0.83           N  
ATOM    247  CA  GLU A  16       5.094   3.316   8.807  1.00  0.98           C  
ATOM    248  C   GLU A  16       5.377   1.801   8.811  1.00  1.01           C  
ATOM    249  O   GLU A  16       5.573   1.211   9.877  1.00  1.21           O  
ATOM    250  CB  GLU A  16       3.705   3.667   9.335  1.00  1.12           C  
ATOM    251  CG  GLU A  16       3.626   5.102   9.851  1.00  1.25           C  
ATOM    252  CD  GLU A  16       2.231   5.563  10.175  1.00  1.62           C  
ATOM    253  OE1 GLU A  16       1.497   4.824  10.860  1.00  1.93           O  
ATOM    254  OE2 GLU A  16       1.845   6.692   9.814  1.00  2.18           O  
ATOM    255  H   GLU A  16       4.590   4.356   7.028  1.00  0.77           H  
ATOM    256  HA  GLU A  16       5.825   3.751   9.473  1.00  1.09           H  
ATOM    257  HB2 GLU A  16       2.985   3.546   8.540  1.00  1.29           H  
ATOM    258  HB3 GLU A  16       3.456   3.000  10.148  1.00  1.43           H  
ATOM    259  HG2 GLU A  16       4.219   5.174  10.750  1.00  1.45           H  
ATOM    260  HG3 GLU A  16       4.043   5.756   9.099  1.00  1.81           H  
ATOM    261  N   SER A  17       5.393   1.185   7.642  1.00  0.92           N  
ATOM    262  CA  SER A  17       5.795  -0.199   7.518  1.00  1.03           C  
ATOM    263  C   SER A  17       7.332  -0.320   7.469  1.00  1.14           C  
ATOM    264  O   SER A  17       7.934  -1.088   8.242  1.00  1.40           O  
ATOM    265  CB  SER A  17       5.161  -0.841   6.273  1.00  0.97           C  
ATOM    266  OG  SER A  17       3.745  -0.900   6.394  1.00  1.65           O  
ATOM    267  H   SER A  17       5.098   1.667   6.839  1.00  0.83           H  
ATOM    268  HA  SER A  17       5.442  -0.718   8.397  1.00  1.16           H  
ATOM    269  HB2 SER A  17       5.405  -0.259   5.397  1.00  1.29           H  
ATOM    270  HB3 SER A  17       5.540  -1.846   6.156  1.00  1.41           H  
ATOM    271  HG  SER A  17       3.590  -1.457   7.178  1.00  2.02           H  
ATOM    272  N   ALA A  18       7.960   0.464   6.597  1.00  1.07           N  
ATOM    273  CA  ALA A  18       9.403   0.407   6.386  1.00  1.24           C  
ATOM    274  C   ALA A  18      10.171   0.878   7.607  1.00  1.33           C  
ATOM    275  O   ALA A  18      11.101   0.201   8.063  1.00  1.59           O  
ATOM    276  CB  ALA A  18       9.797   1.226   5.168  1.00  1.29           C  
ATOM    277  H   ALA A  18       7.434   1.112   6.076  1.00  0.99           H  
ATOM    278  HA  ALA A  18       9.665  -0.623   6.193  1.00  1.38           H  
ATOM    279  HB1 ALA A  18      10.856   1.114   4.986  1.00  1.73           H  
ATOM    280  HB2 ALA A  18       9.574   2.268   5.349  1.00  1.69           H  
ATOM    281  HB3 ALA A  18       9.245   0.883   4.307  1.00  1.57           H  
ATOM    282  N   GLY A  19       9.770   2.004   8.129  1.00  1.34           N  
ATOM    283  CA  GLY A  19      10.410   2.591   9.263  1.00  1.54           C  
ATOM    284  C   GLY A  19      10.154   4.064   9.280  1.00  1.61           C  
ATOM    285  O   GLY A  19      10.152   4.712   8.221  1.00  2.24           O  
ATOM    286  H   GLY A  19       9.008   2.489   7.736  1.00  1.36           H  
ATOM    287  HA2 GLY A  19      10.010   2.158  10.168  1.00  1.61           H  
ATOM    288  HA3 GLY A  19      11.476   2.424   9.213  1.00  1.68           H  
ATOM    289  N   GLU A  20       9.939   4.600  10.439  1.00  1.53           N  
ATOM    290  CA  GLU A  20       9.630   5.995  10.577  1.00  1.66           C  
ATOM    291  C   GLU A  20      10.895   6.807  10.337  1.00  1.69           C  
ATOM    292  O   GLU A  20      11.861   6.705  11.096  1.00  2.04           O  
ATOM    293  CB  GLU A  20       9.032   6.267  11.957  1.00  2.11           C  
ATOM    294  CG  GLU A  20       8.598   7.698  12.166  1.00  2.61           C  
ATOM    295  CD  GLU A  20       7.975   7.920  13.513  1.00  3.24           C  
ATOM    296  OE1 GLU A  20       8.712   7.933  14.534  1.00  3.36           O  
ATOM    297  OE2 GLU A  20       6.749   8.115  13.594  1.00  3.97           O  
ATOM    298  H   GLU A  20      10.049   4.042  11.242  1.00  1.83           H  
ATOM    299  HA  GLU A  20       8.905   6.246   9.816  1.00  1.77           H  
ATOM    300  HB2 GLU A  20       8.170   5.632  12.095  1.00  2.53           H  
ATOM    301  HB3 GLU A  20       9.770   6.024  12.709  1.00  2.39           H  
ATOM    302  HG2 GLU A  20       9.466   8.331  12.067  1.00  2.91           H  
ATOM    303  HG3 GLU A  20       7.881   7.947  11.397  1.00  2.97           H  
ATOM    304  N   THR A  21      10.886   7.570   9.252  1.00  1.88           N  
ATOM    305  CA  THR A  21      12.031   8.360   8.810  1.00  2.20           C  
ATOM    306  C   THR A  21      13.216   7.409   8.477  1.00  2.10           C  
ATOM    307  O   THR A  21      14.385   7.739   8.626  1.00  2.75           O  
ATOM    308  CB  THR A  21      12.424   9.431   9.880  1.00  2.92           C  
ATOM    309  OG1 THR A  21      11.222  10.091  10.328  1.00  3.25           O  
ATOM    310  CG2 THR A  21      13.346  10.499   9.286  1.00  3.47           C  
ATOM    311  H   THR A  21      10.056   7.621   8.735  1.00  2.12           H  
ATOM    312  HA  THR A  21      11.737   8.854   7.895  1.00  2.34           H  
ATOM    313  HB  THR A  21      12.911   8.948  10.714  1.00  3.22           H  
ATOM    314  HG1 THR A  21      11.502  10.828  10.893  1.00  3.32           H  
ATOM    315 HG21 THR A  21      12.837  11.003   8.477  1.00  3.66           H  
ATOM    316 HG22 THR A  21      14.244  10.032   8.910  1.00  3.69           H  
ATOM    317 HG23 THR A  21      13.610  11.217  10.049  1.00  3.94           H  
ATOM    318  N   ASP A  22      12.864   6.235   7.959  1.00  1.66           N  
ATOM    319  CA  ASP A  22      13.843   5.215   7.555  1.00  1.92           C  
ATOM    320  C   ASP A  22      14.767   5.727   6.469  1.00  2.00           C  
ATOM    321  O   ASP A  22      15.990   5.597   6.557  1.00  2.52           O  
ATOM    322  CB  ASP A  22      13.122   3.959   7.069  1.00  2.44           C  
ATOM    323  CG  ASP A  22      14.040   2.974   6.388  1.00  3.14           C  
ATOM    324  OD1 ASP A  22      14.779   2.250   7.095  1.00  3.81           O  
ATOM    325  OD2 ASP A  22      14.047   2.909   5.162  1.00  3.47           O  
ATOM    326  H   ASP A  22      11.907   6.031   7.875  1.00  1.52           H  
ATOM    327  HA  ASP A  22      14.433   4.956   8.421  1.00  2.29           H  
ATOM    328  HB2 ASP A  22      12.663   3.465   7.913  1.00  2.75           H  
ATOM    329  HB3 ASP A  22      12.352   4.248   6.372  1.00  2.74           H  
ATOM    330  N   GLY A  23      14.189   6.346   5.478  1.00  1.96           N  
ATOM    331  CA  GLY A  23      14.962   6.834   4.366  1.00  2.29           C  
ATOM    332  C   GLY A  23      14.393   6.370   3.068  1.00  1.79           C  
ATOM    333  O   GLY A  23      14.880   6.718   2.000  1.00  2.14           O  
ATOM    334  H   GLY A  23      13.221   6.481   5.500  1.00  2.05           H  
ATOM    335  HA2 GLY A  23      14.980   7.913   4.382  1.00  2.81           H  
ATOM    336  HA3 GLY A  23      15.967   6.450   4.452  1.00  2.71           H  
ATOM    337  N   THR A  24      13.387   5.559   3.172  1.00  1.42           N  
ATOM    338  CA  THR A  24      12.648   5.062   2.063  1.00  1.57           C  
ATOM    339  C   THR A  24      11.850   6.215   1.432  1.00  1.79           C  
ATOM    340  O   THR A  24      10.887   6.726   2.024  1.00  2.50           O  
ATOM    341  CB  THR A  24      11.731   3.970   2.607  1.00  2.00           C  
ATOM    342  OG1 THR A  24      11.794   4.007   4.064  1.00  2.76           O  
ATOM    343  CG2 THR A  24      12.205   2.614   2.126  1.00  2.01           C  
ATOM    344  H   THR A  24      13.082   5.226   4.042  1.00  1.53           H  
ATOM    345  HA  THR A  24      13.323   4.629   1.342  1.00  1.77           H  
ATOM    346  HB  THR A  24      10.719   4.148   2.275  1.00  2.49           H  
ATOM    347  HG1 THR A  24      12.513   3.413   4.341  1.00  3.02           H  
ATOM    348 HG21 THR A  24      11.563   1.839   2.517  1.00  2.37           H  
ATOM    349 HG22 THR A  24      13.214   2.467   2.480  1.00  2.15           H  
ATOM    350 HG23 THR A  24      12.197   2.594   1.047  1.00  2.42           H  
ATOM    351  N   ASP A  25      12.320   6.679   0.291  1.00  1.60           N  
ATOM    352  CA  ASP A  25      11.746   7.834  -0.378  1.00  1.91           C  
ATOM    353  C   ASP A  25      10.538   7.465  -1.206  1.00  1.36           C  
ATOM    354  O   ASP A  25      10.657   6.932  -2.303  1.00  1.34           O  
ATOM    355  CB  ASP A  25      12.766   8.571  -1.280  1.00  2.62           C  
ATOM    356  CG  ASP A  25      13.914   9.220  -0.540  1.00  3.27           C  
ATOM    357  OD1 ASP A  25      13.727  10.315   0.046  1.00  3.79           O  
ATOM    358  OD2 ASP A  25      15.038   8.670  -0.555  1.00  3.69           O  
ATOM    359  H   ASP A  25      13.070   6.200  -0.134  1.00  1.57           H  
ATOM    360  HA  ASP A  25      11.425   8.520   0.391  1.00  2.25           H  
ATOM    361  HB2 ASP A  25      13.186   7.863  -1.978  1.00  3.05           H  
ATOM    362  HB3 ASP A  25      12.241   9.333  -1.836  1.00  2.76           H  
ATOM    363  N   LEU A  26       9.379   7.717  -0.663  1.00  1.18           N  
ATOM    364  CA  LEU A  26       8.136   7.556  -1.387  1.00  0.83           C  
ATOM    365  C   LEU A  26       7.584   8.947  -1.671  1.00  0.82           C  
ATOM    366  O   LEU A  26       6.436   9.126  -2.085  1.00  0.85           O  
ATOM    367  CB  LEU A  26       7.085   6.720  -0.595  1.00  1.19           C  
ATOM    368  CG  LEU A  26       7.398   5.232  -0.279  1.00  0.80           C  
ATOM    369  CD1 LEU A  26       7.879   4.476  -1.502  1.00  0.94           C  
ATOM    370  CD2 LEU A  26       8.351   5.068   0.893  1.00  0.87           C  
ATOM    371  H   LEU A  26       9.325   8.005   0.277  1.00  1.50           H  
ATOM    372  HA  LEU A  26       8.350   7.081  -2.332  1.00  0.69           H  
ATOM    373  HB2 LEU A  26       6.919   7.216   0.349  1.00  1.76           H  
ATOM    374  HB3 LEU A  26       6.160   6.754  -1.152  1.00  1.80           H  
ATOM    375  HG  LEU A  26       6.457   4.772  -0.012  1.00  1.34           H  
ATOM    376 HD11 LEU A  26       7.115   4.501  -2.265  1.00  1.40           H  
ATOM    377 HD12 LEU A  26       8.088   3.451  -1.232  1.00  1.51           H  
ATOM    378 HD13 LEU A  26       8.778   4.939  -1.881  1.00  1.47           H  
ATOM    379 HD21 LEU A  26       9.283   5.568   0.672  1.00  1.38           H  
ATOM    380 HD22 LEU A  26       8.537   4.018   1.061  1.00  1.44           H  
ATOM    381 HD23 LEU A  26       7.910   5.504   1.778  1.00  1.37           H  
ATOM    382  N   SER A  27       8.414   9.924  -1.443  1.00  0.91           N  
ATOM    383  CA  SER A  27       8.062  11.288  -1.632  1.00  0.99           C  
ATOM    384  C   SER A  27       8.309  11.734  -3.057  1.00  1.04           C  
ATOM    385  O   SER A  27       9.350  11.415  -3.648  1.00  1.44           O  
ATOM    386  CB  SER A  27       8.827  12.138  -0.661  1.00  1.16           C  
ATOM    387  OG  SER A  27       8.558  11.716   0.671  1.00  1.55           O  
ATOM    388  H   SER A  27       9.320   9.702  -1.146  1.00  0.99           H  
ATOM    389  HA  SER A  27       7.017  11.396  -1.402  1.00  1.09           H  
ATOM    390  HB2 SER A  27       9.864  11.982  -0.890  1.00  1.34           H  
ATOM    391  HB3 SER A  27       8.563  13.178  -0.779  1.00  1.52           H  
ATOM    392  HG  SER A  27       9.368  11.336   1.046  1.00  1.66           H  
ATOM    393  N   GLY A  28       7.334  12.422  -3.604  1.00  1.36           N  
ATOM    394  CA  GLY A  28       7.434  12.966  -4.935  1.00  1.53           C  
ATOM    395  C   GLY A  28       7.313  11.914  -6.015  1.00  1.44           C  
ATOM    396  O   GLY A  28       8.257  11.715  -6.784  1.00  2.11           O  
ATOM    397  H   GLY A  28       6.517  12.555  -3.075  1.00  1.80           H  
ATOM    398  HA2 GLY A  28       6.648  13.695  -5.073  1.00  1.79           H  
ATOM    399  HA3 GLY A  28       8.389  13.461  -5.037  1.00  1.64           H  
ATOM    400  N   ASP A  29       6.154  11.251  -6.071  1.00  1.11           N  
ATOM    401  CA  ASP A  29       5.849  10.203  -7.059  1.00  1.05           C  
ATOM    402  C   ASP A  29       6.516   8.896  -6.755  1.00  0.88           C  
ATOM    403  O   ASP A  29       7.720   8.718  -6.975  1.00  1.07           O  
ATOM    404  CB  ASP A  29       6.079  10.613  -8.522  1.00  1.32           C  
ATOM    405  CG  ASP A  29       4.875  11.250  -9.149  1.00  1.67           C  
ATOM    406  OD1 ASP A  29       3.983  10.530  -9.663  1.00  2.12           O  
ATOM    407  OD2 ASP A  29       4.790  12.491  -9.151  1.00  2.27           O  
ATOM    408  H   ASP A  29       5.469  11.436  -5.395  1.00  1.37           H  
ATOM    409  HA  ASP A  29       4.791  10.018  -6.929  1.00  1.14           H  
ATOM    410  HB2 ASP A  29       6.899  11.313  -8.572  1.00  1.85           H  
ATOM    411  HB3 ASP A  29       6.332   9.726  -9.078  1.00  1.65           H  
ATOM    412  N   PHE A  30       5.733   7.972  -6.259  1.00  0.67           N  
ATOM    413  CA  PHE A  30       6.236   6.676  -5.887  1.00  0.55           C  
ATOM    414  C   PHE A  30       5.360   5.567  -6.451  1.00  0.42           C  
ATOM    415  O   PHE A  30       5.641   4.397  -6.262  1.00  0.41           O  
ATOM    416  CB  PHE A  30       6.320   6.546  -4.353  1.00  0.56           C  
ATOM    417  CG  PHE A  30       4.989   6.465  -3.627  1.00  0.54           C  
ATOM    418  CD1 PHE A  30       4.183   7.580  -3.476  1.00  0.68           C  
ATOM    419  CD2 PHE A  30       4.557   5.264  -3.089  1.00  0.52           C  
ATOM    420  CE1 PHE A  30       2.982   7.501  -2.809  1.00  0.74           C  
ATOM    421  CE2 PHE A  30       3.356   5.183  -2.420  1.00  0.60           C  
ATOM    422  CZ  PHE A  30       2.570   6.303  -2.281  1.00  0.69           C  
ATOM    423  H   PHE A  30       4.777   8.188  -6.152  1.00  0.74           H  
ATOM    424  HA  PHE A  30       7.232   6.578  -6.290  1.00  0.62           H  
ATOM    425  HB2 PHE A  30       6.872   5.650  -4.108  1.00  0.56           H  
ATOM    426  HB3 PHE A  30       6.859   7.398  -3.964  1.00  0.66           H  
ATOM    427  HD1 PHE A  30       4.506   8.524  -3.891  1.00  0.79           H  
ATOM    428  HD2 PHE A  30       5.173   4.383  -3.197  1.00  0.53           H  
ATOM    429  HE1 PHE A  30       2.364   8.380  -2.698  1.00  0.89           H  
ATOM    430  HE2 PHE A  30       3.030   4.241  -2.003  1.00  0.66           H  
ATOM    431  HZ  PHE A  30       1.627   6.240  -1.756  1.00  0.78           H  
ATOM    432  N   LEU A  31       4.324   5.925  -7.181  1.00  0.39           N  
ATOM    433  CA  LEU A  31       3.373   4.934  -7.677  1.00  0.35           C  
ATOM    434  C   LEU A  31       3.988   4.065  -8.764  1.00  0.38           C  
ATOM    435  O   LEU A  31       3.605   2.909  -8.941  1.00  0.50           O  
ATOM    436  CB  LEU A  31       2.089   5.600  -8.189  1.00  0.39           C  
ATOM    437  CG  LEU A  31       1.252   6.363  -7.159  1.00  0.54           C  
ATOM    438  CD1 LEU A  31       0.017   6.959  -7.816  1.00  1.17           C  
ATOM    439  CD2 LEU A  31       0.856   5.461  -5.997  1.00  1.45           C  
ATOM    440  H   LEU A  31       4.204   6.868  -7.436  1.00  0.47           H  
ATOM    441  HA  LEU A  31       3.120   4.294  -6.845  1.00  0.39           H  
ATOM    442  HB2 LEU A  31       2.368   6.297  -8.965  1.00  0.42           H  
ATOM    443  HB3 LEU A  31       1.467   4.835  -8.633  1.00  0.45           H  
ATOM    444  HG  LEU A  31       1.841   7.181  -6.770  1.00  1.23           H  
ATOM    445 HD11 LEU A  31      -0.567   7.487  -7.076  1.00  1.65           H  
ATOM    446 HD12 LEU A  31      -0.578   6.167  -8.247  1.00  1.79           H  
ATOM    447 HD13 LEU A  31       0.321   7.645  -8.592  1.00  1.81           H  
ATOM    448 HD21 LEU A  31       0.266   6.020  -5.288  1.00  1.98           H  
ATOM    449 HD22 LEU A  31       1.746   5.090  -5.510  1.00  2.03           H  
ATOM    450 HD23 LEU A  31       0.277   4.629  -6.370  1.00  1.97           H  
ATOM    451  N   ASP A  32       4.977   4.609  -9.440  1.00  0.44           N  
ATOM    452  CA  ASP A  32       5.640   3.926 -10.557  1.00  0.57           C  
ATOM    453  C   ASP A  32       6.804   3.064 -10.091  1.00  0.48           C  
ATOM    454  O   ASP A  32       7.520   2.473 -10.910  1.00  0.54           O  
ATOM    455  CB  ASP A  32       6.132   4.939 -11.598  1.00  0.84           C  
ATOM    456  CG  ASP A  32       5.008   5.692 -12.252  1.00  1.69           C  
ATOM    457  OD1 ASP A  32       4.566   6.719 -11.714  1.00  2.24           O  
ATOM    458  OD2 ASP A  32       4.548   5.287 -13.338  1.00  2.45           O  
ATOM    459  H   ASP A  32       5.260   5.515  -9.189  1.00  0.48           H  
ATOM    460  HA  ASP A  32       4.906   3.287 -11.026  1.00  0.66           H  
ATOM    461  HB2 ASP A  32       6.785   5.651 -11.114  1.00  1.23           H  
ATOM    462  HB3 ASP A  32       6.689   4.417 -12.362  1.00  1.47           H  
ATOM    463  N   LEU A  33       6.990   2.978  -8.793  1.00  0.43           N  
ATOM    464  CA  LEU A  33       8.078   2.195  -8.218  1.00  0.40           C  
ATOM    465  C   LEU A  33       7.735   0.715  -8.224  1.00  0.33           C  
ATOM    466  O   LEU A  33       6.623   0.336  -8.527  1.00  0.36           O  
ATOM    467  CB  LEU A  33       8.320   2.616  -6.771  1.00  0.44           C  
ATOM    468  CG  LEU A  33       8.759   4.061  -6.526  1.00  0.57           C  
ATOM    469  CD1 LEU A  33       9.036   4.281  -5.051  1.00  0.67           C  
ATOM    470  CD2 LEU A  33       9.980   4.421  -7.350  1.00  0.71           C  
ATOM    471  H   LEU A  33       6.366   3.440  -8.195  1.00  0.47           H  
ATOM    472  HA  LEU A  33       8.979   2.372  -8.786  1.00  0.48           H  
ATOM    473  HB2 LEU A  33       7.368   2.469  -6.276  1.00  0.42           H  
ATOM    474  HB3 LEU A  33       9.046   1.946  -6.332  1.00  0.46           H  
ATOM    475  HG  LEU A  33       7.943   4.708  -6.813  1.00  0.57           H  
ATOM    476 HD11 LEU A  33       9.825   3.616  -4.731  1.00  1.20           H  
ATOM    477 HD12 LEU A  33       8.139   4.076  -4.485  1.00  1.15           H  
ATOM    478 HD13 LEU A  33       9.338   5.305  -4.889  1.00  1.28           H  
ATOM    479 HD21 LEU A  33       9.750   4.308  -8.400  1.00  1.18           H  
ATOM    480 HD22 LEU A  33      10.798   3.766  -7.088  1.00  1.19           H  
ATOM    481 HD23 LEU A  33      10.260   5.445  -7.150  1.00  1.36           H  
ATOM    482  N   ARG A  34       8.690  -0.101  -7.901  1.00  0.31           N  
ATOM    483  CA  ARG A  34       8.448  -1.517  -7.711  1.00  0.32           C  
ATOM    484  C   ARG A  34       8.809  -1.852  -6.299  1.00  0.36           C  
ATOM    485  O   ARG A  34       9.811  -1.345  -5.787  1.00  0.48           O  
ATOM    486  CB  ARG A  34       9.288  -2.379  -8.638  1.00  0.43           C  
ATOM    487  CG  ARG A  34       8.986  -2.243 -10.108  1.00  0.59           C  
ATOM    488  CD  ARG A  34       9.918  -3.126 -10.905  1.00  0.89           C  
ATOM    489  NE  ARG A  34      11.326  -2.750 -10.693  1.00  1.94           N  
ATOM    490  CZ  ARG A  34      12.340  -3.613 -10.500  1.00  2.65           C  
ATOM    491  NH1 ARG A  34      12.100  -4.916 -10.309  1.00  2.65           N  
ATOM    492  NH2 ARG A  34      13.580  -3.159 -10.425  1.00  3.76           N  
ATOM    493  H   ARG A  34       9.597   0.257  -7.775  1.00  0.37           H  
ATOM    494  HA  ARG A  34       7.399  -1.713  -7.872  1.00  0.34           H  
ATOM    495  HB2 ARG A  34      10.326  -2.124  -8.495  1.00  0.48           H  
ATOM    496  HB3 ARG A  34       9.148  -3.413  -8.359  1.00  0.51           H  
ATOM    497  HG2 ARG A  34       7.964  -2.541 -10.293  1.00  0.61           H  
ATOM    498  HG3 ARG A  34       9.133  -1.215 -10.405  1.00  0.64           H  
ATOM    499  HD2 ARG A  34       9.775  -4.151 -10.593  1.00  1.25           H  
ATOM    500  HD3 ARG A  34       9.683  -3.030 -11.954  1.00  1.28           H  
ATOM    501  HE  ARG A  34      11.481  -1.772 -10.738  1.00  2.45           H  
ATOM    502 HH11 ARG A  34      11.163  -5.290 -10.298  1.00  2.32           H  
ATOM    503 HH12 ARG A  34      12.835  -5.586 -10.173  1.00  3.35           H  
ATOM    504 HH21 ARG A  34      13.801  -2.184 -10.498  1.00  4.20           H  
ATOM    505 HH22 ARG A  34      14.369  -3.780 -10.307  1.00  4.37           H  
ATOM    506  N   PHE A  35       8.039  -2.696  -5.673  1.00  0.35           N  
ATOM    507  CA  PHE A  35       8.303  -3.077  -4.303  1.00  0.41           C  
ATOM    508  C   PHE A  35       9.593  -3.862  -4.172  1.00  0.48           C  
ATOM    509  O   PHE A  35      10.402  -3.573  -3.297  1.00  0.54           O  
ATOM    510  CB  PHE A  35       7.129  -3.819  -3.682  1.00  0.41           C  
ATOM    511  CG  PHE A  35       5.925  -2.953  -3.510  1.00  0.39           C  
ATOM    512  CD1 PHE A  35       5.945  -1.875  -2.653  1.00  0.40           C  
ATOM    513  CD2 PHE A  35       4.760  -3.232  -4.205  1.00  0.42           C  
ATOM    514  CE1 PHE A  35       4.831  -1.087  -2.492  1.00  0.44           C  
ATOM    515  CE2 PHE A  35       3.643  -2.447  -4.048  1.00  0.46           C  
ATOM    516  CZ  PHE A  35       3.712  -1.327  -3.191  1.00  0.46           C  
ATOM    517  H   PHE A  35       7.268  -3.079  -6.151  1.00  0.36           H  
ATOM    518  HA  PHE A  35       8.442  -2.153  -3.762  1.00  0.43           H  
ATOM    519  HB2 PHE A  35       6.858  -4.650  -4.318  1.00  0.44           H  
ATOM    520  HB3 PHE A  35       7.416  -4.189  -2.710  1.00  0.43           H  
ATOM    521  HD1 PHE A  35       6.849  -1.648  -2.107  1.00  0.43           H  
ATOM    522  HD2 PHE A  35       4.732  -4.076  -4.878  1.00  0.46           H  
ATOM    523  HE1 PHE A  35       4.860  -0.245  -1.815  1.00  0.48           H  
ATOM    524  HE2 PHE A  35       2.743  -2.673  -4.596  1.00  0.52           H  
ATOM    525  HZ  PHE A  35       2.845  -0.695  -3.068  1.00  0.51           H  
ATOM    526  N   GLU A  36       9.805  -4.808  -5.066  1.00  0.56           N  
ATOM    527  CA  GLU A  36      11.029  -5.605  -5.076  1.00  0.70           C  
ATOM    528  C   GLU A  36      12.246  -4.694  -5.293  1.00  0.69           C  
ATOM    529  O   GLU A  36      13.314  -4.899  -4.717  1.00  0.80           O  
ATOM    530  CB  GLU A  36      10.951  -6.683  -6.170  1.00  0.88           C  
ATOM    531  CG  GLU A  36      12.147  -7.624  -6.219  1.00  1.65           C  
ATOM    532  CD  GLU A  36      12.357  -8.356  -4.917  1.00  2.01           C  
ATOM    533  OE1 GLU A  36      11.694  -9.374  -4.685  1.00  2.26           O  
ATOM    534  OE2 GLU A  36      13.188  -7.922  -4.098  1.00  2.71           O  
ATOM    535  H   GLU A  36       9.096  -4.995  -5.727  1.00  0.58           H  
ATOM    536  HA  GLU A  36      11.122  -6.083  -4.112  1.00  0.76           H  
ATOM    537  HB2 GLU A  36      10.064  -7.279  -6.007  1.00  1.34           H  
ATOM    538  HB3 GLU A  36      10.867  -6.193  -7.129  1.00  1.33           H  
ATOM    539  HG2 GLU A  36      11.984  -8.352  -7.000  1.00  2.24           H  
ATOM    540  HG3 GLU A  36      13.034  -7.049  -6.442  1.00  2.33           H  
ATOM    541  N   ASP A  37      12.050  -3.660  -6.084  1.00  0.67           N  
ATOM    542  CA  ASP A  37      13.105  -2.691  -6.368  1.00  0.76           C  
ATOM    543  C   ASP A  37      13.475  -1.911  -5.112  1.00  0.72           C  
ATOM    544  O   ASP A  37      14.649  -1.693  -4.832  1.00  0.87           O  
ATOM    545  CB  ASP A  37      12.655  -1.725  -7.463  1.00  0.88           C  
ATOM    546  CG  ASP A  37      13.677  -0.657  -7.795  1.00  1.13           C  
ATOM    547  OD1 ASP A  37      14.524  -0.878  -8.694  1.00  1.43           O  
ATOM    548  OD2 ASP A  37      13.612   0.447  -7.204  1.00  1.61           O  
ATOM    549  H   ASP A  37      11.161  -3.550  -6.480  1.00  0.64           H  
ATOM    550  HA  ASP A  37      13.973  -3.230  -6.714  1.00  0.86           H  
ATOM    551  HB2 ASP A  37      12.450  -2.284  -8.364  1.00  1.39           H  
ATOM    552  HB3 ASP A  37      11.745  -1.238  -7.143  1.00  1.15           H  
ATOM    553  N   ILE A  38      12.471  -1.543  -4.330  1.00  0.59           N  
ATOM    554  CA  ILE A  38      12.703  -0.731  -3.143  1.00  0.62           C  
ATOM    555  C   ILE A  38      12.840  -1.553  -1.853  1.00  0.60           C  
ATOM    556  O   ILE A  38      12.790  -1.005  -0.751  1.00  0.66           O  
ATOM    557  CB  ILE A  38      11.654   0.405  -2.971  1.00  0.61           C  
ATOM    558  CG1 ILE A  38      10.228  -0.172  -2.877  1.00  0.52           C  
ATOM    559  CG2 ILE A  38      11.769   1.393  -4.125  1.00  0.70           C  
ATOM    560  CD1 ILE A  38       9.137   0.870  -2.691  1.00  0.57           C  
ATOM    561  H   ILE A  38      11.557  -1.816  -4.561  1.00  0.54           H  
ATOM    562  HA  ILE A  38      13.664  -0.263  -3.304  1.00  0.71           H  
ATOM    563  HB  ILE A  38      11.884   0.934  -2.057  1.00  0.68           H  
ATOM    564 HG12 ILE A  38      10.007  -0.713  -3.786  1.00  0.50           H  
ATOM    565 HG13 ILE A  38      10.182  -0.857  -2.043  1.00  0.51           H  
ATOM    566 HG21 ILE A  38      12.760   1.823  -4.130  1.00  1.21           H  
ATOM    567 HG22 ILE A  38      11.035   2.176  -4.011  1.00  1.20           H  
ATOM    568 HG23 ILE A  38      11.603   0.864  -5.051  1.00  1.27           H  
ATOM    569 HD11 ILE A  38       9.144   1.550  -3.530  1.00  1.22           H  
ATOM    570 HD12 ILE A  38       9.315   1.423  -1.780  1.00  1.15           H  
ATOM    571 HD13 ILE A  38       8.177   0.380  -2.633  1.00  1.12           H  
ATOM    572  N   GLY A  39      13.074  -2.846  -2.000  1.00  0.57           N  
ATOM    573  CA  GLY A  39      13.345  -3.703  -0.848  1.00  0.58           C  
ATOM    574  C   GLY A  39      12.109  -4.077  -0.042  1.00  0.50           C  
ATOM    575  O   GLY A  39      12.187  -4.275   1.177  1.00  0.57           O  
ATOM    576  H   GLY A  39      13.047  -3.227  -2.901  1.00  0.57           H  
ATOM    577  HA2 GLY A  39      13.808  -4.613  -1.199  1.00  0.61           H  
ATOM    578  HA3 GLY A  39      14.040  -3.191  -0.198  1.00  0.68           H  
ATOM    579  N   TYR A  40      10.986  -4.165  -0.698  1.00  0.43           N  
ATOM    580  CA  TYR A  40       9.751  -4.569  -0.057  1.00  0.41           C  
ATOM    581  C   TYR A  40       9.406  -5.994  -0.407  1.00  0.45           C  
ATOM    582  O   TYR A  40       9.660  -6.452  -1.525  1.00  0.67           O  
ATOM    583  CB  TYR A  40       8.583  -3.672  -0.460  1.00  0.44           C  
ATOM    584  CG  TYR A  40       8.409  -2.403   0.338  1.00  0.49           C  
ATOM    585  CD1 TYR A  40       9.354  -1.394   0.321  1.00  0.66           C  
ATOM    586  CD2 TYR A  40       7.255  -2.209   1.089  1.00  0.61           C  
ATOM    587  CE1 TYR A  40       9.160  -0.226   1.029  1.00  0.88           C  
ATOM    588  CE2 TYR A  40       7.051  -1.051   1.803  1.00  0.86           C  
ATOM    589  CZ  TYR A  40       8.009  -0.059   1.769  1.00  0.98           C  
ATOM    590  OH  TYR A  40       7.812   1.109   2.459  1.00  1.26           O  
ATOM    591  H   TYR A  40      10.967  -3.966  -1.661  1.00  0.45           H  
ATOM    592  HA  TYR A  40       9.889  -4.492   1.010  1.00  0.46           H  
ATOM    593  HB2 TYR A  40       8.717  -3.379  -1.492  1.00  0.58           H  
ATOM    594  HB3 TYR A  40       7.673  -4.246  -0.385  1.00  0.52           H  
ATOM    595  HD1 TYR A  40      10.256  -1.530  -0.259  1.00  0.73           H  
ATOM    596  HD2 TYR A  40       6.508  -2.989   1.112  1.00  0.64           H  
ATOM    597  HE1 TYR A  40       9.910   0.550   1.003  1.00  1.06           H  
ATOM    598  HE2 TYR A  40       6.144  -0.937   2.379  1.00  1.03           H  
ATOM    599  HH  TYR A  40       7.462   0.929   3.339  1.00  1.43           H  
ATOM    600  N   ASP A  41       8.865  -6.685   0.555  1.00  0.48           N  
ATOM    601  CA  ASP A  41       8.366  -8.037   0.379  1.00  0.59           C  
ATOM    602  C   ASP A  41       6.855  -7.984   0.421  1.00  0.45           C  
ATOM    603  O   ASP A  41       6.277  -6.986   0.870  1.00  0.39           O  
ATOM    604  CB  ASP A  41       8.900  -8.953   1.502  1.00  0.85           C  
ATOM    605  CG  ASP A  41       8.464 -10.405   1.410  1.00  1.50           C  
ATOM    606  OD1 ASP A  41       9.123 -11.207   0.712  1.00  2.11           O  
ATOM    607  OD2 ASP A  41       7.451 -10.768   2.025  1.00  2.01           O  
ATOM    608  H   ASP A  41       8.803  -6.277   1.443  1.00  0.60           H  
ATOM    609  HA  ASP A  41       8.695  -8.407  -0.582  1.00  0.73           H  
ATOM    610  HB2 ASP A  41       9.971  -8.966   1.400  1.00  1.51           H  
ATOM    611  HB3 ASP A  41       8.621  -8.558   2.468  1.00  1.18           H  
ATOM    612  N   SER A  42       6.230  -9.036   0.001  1.00  0.45           N  
ATOM    613  CA  SER A  42       4.790  -9.132  -0.024  1.00  0.41           C  
ATOM    614  C   SER A  42       4.207  -9.141   1.392  1.00  0.33           C  
ATOM    615  O   SER A  42       3.104  -8.643   1.618  1.00  0.30           O  
ATOM    616  CB  SER A  42       4.394 -10.380  -0.775  1.00  0.50           C  
ATOM    617  OG  SER A  42       5.236 -11.483  -0.316  1.00  0.71           O  
ATOM    618  H   SER A  42       6.773  -9.806  -0.272  1.00  0.51           H  
ATOM    619  HA  SER A  42       4.407  -8.273  -0.555  1.00  0.47           H  
ATOM    620  HB2 SER A  42       3.359 -10.598  -0.550  1.00  0.52           H  
ATOM    621  HB3 SER A  42       4.510 -10.245  -1.839  1.00  0.60           H  
ATOM    622  N   LEU A  43       4.962  -9.680   2.350  1.00  0.35           N  
ATOM    623  CA  LEU A  43       4.501  -9.735   3.725  1.00  0.37           C  
ATOM    624  C   LEU A  43       4.461  -8.325   4.303  1.00  0.33           C  
ATOM    625  O   LEU A  43       3.592  -7.991   5.107  1.00  0.38           O  
ATOM    626  CB  LEU A  43       5.404 -10.601   4.582  1.00  0.49           C  
ATOM    627  CG  LEU A  43       4.786 -11.057   5.892  1.00  0.63           C  
ATOM    628  CD1 LEU A  43       3.739 -12.135   5.627  1.00  1.02           C  
ATOM    629  CD2 LEU A  43       5.848 -11.525   6.873  1.00  1.03           C  
ATOM    630  H   LEU A  43       5.839 -10.069   2.113  1.00  0.39           H  
ATOM    631  HA  LEU A  43       3.501 -10.145   3.728  1.00  0.41           H  
ATOM    632  HB2 LEU A  43       5.682 -11.475   4.010  1.00  0.57           H  
ATOM    633  HB3 LEU A  43       6.298 -10.039   4.810  1.00  0.48           H  
ATOM    634  HG  LEU A  43       4.266 -10.213   6.322  1.00  0.80           H  
ATOM    635 HD11 LEU A  43       4.195 -12.962   5.100  1.00  1.63           H  
ATOM    636 HD12 LEU A  43       2.957 -11.728   5.003  1.00  1.52           H  
ATOM    637 HD13 LEU A  43       3.320 -12.486   6.558  1.00  1.48           H  
ATOM    638 HD21 LEU A  43       5.372 -11.863   7.781  1.00  1.48           H  
ATOM    639 HD22 LEU A  43       6.486 -10.686   7.111  1.00  1.56           H  
ATOM    640 HD23 LEU A  43       6.430 -12.325   6.440  1.00  1.56           H  
ATOM    641  N   ALA A  44       5.387  -7.499   3.846  1.00  0.33           N  
ATOM    642  CA  ALA A  44       5.458  -6.109   4.255  1.00  0.37           C  
ATOM    643  C   ALA A  44       4.217  -5.381   3.787  1.00  0.31           C  
ATOM    644  O   ALA A  44       3.644  -4.571   4.506  1.00  0.35           O  
ATOM    645  CB  ALA A  44       6.703  -5.453   3.681  1.00  0.46           C  
ATOM    646  H   ALA A  44       6.048  -7.855   3.217  1.00  0.37           H  
ATOM    647  HA  ALA A  44       5.510  -6.076   5.334  1.00  0.45           H  
ATOM    648  HB1 ALA A  44       7.580  -5.981   4.025  1.00  1.00           H  
ATOM    649  HB2 ALA A  44       6.751  -4.423   4.003  1.00  1.14           H  
ATOM    650  HB3 ALA A  44       6.661  -5.492   2.601  1.00  1.22           H  
ATOM    651  N   LEU A  45       3.776  -5.736   2.597  1.00  0.26           N  
ATOM    652  CA  LEU A  45       2.601  -5.148   1.989  1.00  0.25           C  
ATOM    653  C   LEU A  45       1.336  -5.534   2.747  1.00  0.28           C  
ATOM    654  O   LEU A  45       0.364  -4.788   2.753  1.00  0.29           O  
ATOM    655  CB  LEU A  45       2.499  -5.574   0.531  1.00  0.28           C  
ATOM    656  CG  LEU A  45       3.682  -5.175  -0.340  1.00  0.34           C  
ATOM    657  CD1 LEU A  45       3.496  -5.666  -1.760  1.00  0.39           C  
ATOM    658  CD2 LEU A  45       3.863  -3.671  -0.312  1.00  0.40           C  
ATOM    659  H   LEU A  45       4.280  -6.418   2.102  1.00  0.27           H  
ATOM    660  HA  LEU A  45       2.727  -4.076   2.028  1.00  0.28           H  
ATOM    661  HB2 LEU A  45       2.399  -6.649   0.502  1.00  0.30           H  
ATOM    662  HB3 LEU A  45       1.606  -5.136   0.110  1.00  0.32           H  
ATOM    663  HG  LEU A  45       4.578  -5.628   0.059  1.00  0.37           H  
ATOM    664 HD11 LEU A  45       2.597  -5.228  -2.171  1.00  1.03           H  
ATOM    665 HD12 LEU A  45       3.409  -6.742  -1.764  1.00  1.02           H  
ATOM    666 HD13 LEU A  45       4.345  -5.366  -2.354  1.00  1.19           H  
ATOM    667 HD21 LEU A  45       4.047  -3.352   0.703  1.00  1.09           H  
ATOM    668 HD22 LEU A  45       2.965  -3.197  -0.682  1.00  1.12           H  
ATOM    669 HD23 LEU A  45       4.701  -3.396  -0.936  1.00  1.02           H  
ATOM    670  N   MET A  46       1.366  -6.697   3.399  1.00  0.34           N  
ATOM    671  CA  MET A  46       0.233  -7.178   4.211  1.00  0.44           C  
ATOM    672  C   MET A  46       0.030  -6.226   5.365  1.00  0.40           C  
ATOM    673  O   MET A  46      -1.097  -5.830   5.685  1.00  0.45           O  
ATOM    674  CB  MET A  46       0.525  -8.565   4.808  1.00  0.71           C  
ATOM    675  CG  MET A  46       0.911  -9.631   3.816  1.00  0.38           C  
ATOM    676  SD  MET A  46      -0.388 -10.030   2.658  1.00  1.64           S  
ATOM    677  CE  MET A  46       0.470 -11.229   1.655  1.00  2.26           C  
ATOM    678  H   MET A  46       2.178  -7.240   3.324  1.00  0.35           H  
ATOM    679  HA  MET A  46      -0.655  -7.225   3.600  1.00  0.52           H  
ATOM    680  HB2 MET A  46       1.337  -8.470   5.514  1.00  1.34           H  
ATOM    681  HB3 MET A  46      -0.352  -8.899   5.340  1.00  1.28           H  
ATOM    682  HG2 MET A  46       1.768  -9.287   3.257  1.00  0.78           H  
ATOM    683  HG3 MET A  46       1.181 -10.527   4.356  1.00  0.80           H  
ATOM    684  HE1 MET A  46       1.343 -10.774   1.215  1.00  2.89           H  
ATOM    685  HE2 MET A  46      -0.189 -11.580   0.874  1.00  2.75           H  
ATOM    686  HE3 MET A  46       0.770 -12.063   2.272  1.00  2.33           H  
ATOM    687  N   GLU A  47       1.152  -5.855   5.955  1.00  0.40           N  
ATOM    688  CA  GLU A  47       1.227  -4.974   7.099  1.00  0.46           C  
ATOM    689  C   GLU A  47       0.743  -3.577   6.671  1.00  0.43           C  
ATOM    690  O   GLU A  47      -0.101  -2.959   7.344  1.00  0.53           O  
ATOM    691  CB  GLU A  47       2.699  -4.971   7.558  1.00  0.54           C  
ATOM    692  CG  GLU A  47       2.982  -4.544   8.990  1.00  1.22           C  
ATOM    693  CD  GLU A  47       2.731  -3.088   9.272  1.00  1.77           C  
ATOM    694  OE1 GLU A  47       3.399  -2.239   8.671  1.00  2.22           O  
ATOM    695  OE2 GLU A  47       1.823  -2.766  10.074  1.00  2.46           O  
ATOM    696  H   GLU A  47       1.993  -6.205   5.591  1.00  0.40           H  
ATOM    697  HA  GLU A  47       0.602  -5.357   7.890  1.00  0.56           H  
ATOM    698  HB2 GLU A  47       3.096  -5.969   7.437  1.00  0.65           H  
ATOM    699  HB3 GLU A  47       3.246  -4.314   6.897  1.00  0.80           H  
ATOM    700  HG2 GLU A  47       2.344  -5.127   9.640  1.00  1.80           H  
ATOM    701  HG3 GLU A  47       4.013  -4.793   9.199  1.00  1.85           H  
ATOM    702  N   THR A  48       1.256  -3.115   5.532  1.00  0.33           N  
ATOM    703  CA  THR A  48       0.854  -1.855   4.926  1.00  0.33           C  
ATOM    704  C   THR A  48      -0.677  -1.835   4.697  1.00  0.31           C  
ATOM    705  O   THR A  48      -1.373  -0.914   5.158  1.00  0.36           O  
ATOM    706  CB  THR A  48       1.581  -1.695   3.572  1.00  0.32           C  
ATOM    707  OG1 THR A  48       2.994  -1.779   3.781  1.00  0.37           O  
ATOM    708  CG2 THR A  48       1.245  -0.364   2.916  1.00  0.38           C  
ATOM    709  H   THR A  48       1.956  -3.636   5.077  1.00  0.32           H  
ATOM    710  HA  THR A  48       1.141  -1.043   5.576  1.00  0.38           H  
ATOM    711  HB  THR A  48       1.276  -2.502   2.919  1.00  0.29           H  
ATOM    712  HG1 THR A  48       3.196  -1.465   4.675  1.00  0.73           H  
ATOM    713 HG21 THR A  48       1.540   0.449   3.566  1.00  1.11           H  
ATOM    714 HG22 THR A  48       0.182  -0.313   2.732  1.00  1.06           H  
ATOM    715 HG23 THR A  48       1.772  -0.285   1.978  1.00  1.04           H  
ATOM    716  N   ALA A  49      -1.180  -2.851   3.990  1.00  0.29           N  
ATOM    717  CA  ALA A  49      -2.600  -2.974   3.675  1.00  0.31           C  
ATOM    718  C   ALA A  49      -3.453  -2.954   4.935  1.00  0.29           C  
ATOM    719  O   ALA A  49      -4.402  -2.186   5.011  1.00  0.27           O  
ATOM    720  CB  ALA A  49      -2.869  -4.241   2.874  1.00  0.35           C  
ATOM    721  H   ALA A  49      -0.571  -3.554   3.663  1.00  0.29           H  
ATOM    722  HA  ALA A  49      -2.871  -2.125   3.067  1.00  0.33           H  
ATOM    723  HB1 ALA A  49      -2.630  -5.104   3.478  1.00  1.11           H  
ATOM    724  HB2 ALA A  49      -2.259  -4.244   1.984  1.00  1.12           H  
ATOM    725  HB3 ALA A  49      -3.912  -4.276   2.595  1.00  1.02           H  
ATOM    726  N   ALA A  50      -3.058  -3.752   5.936  1.00  0.33           N  
ATOM    727  CA  ALA A  50      -3.782  -3.880   7.217  1.00  0.37           C  
ATOM    728  C   ALA A  50      -4.044  -2.525   7.852  1.00  0.33           C  
ATOM    729  O   ALA A  50      -5.154  -2.244   8.316  1.00  0.34           O  
ATOM    730  CB  ALA A  50      -2.980  -4.737   8.182  1.00  0.47           C  
ATOM    731  H   ALA A  50      -2.246  -4.294   5.806  1.00  0.36           H  
ATOM    732  HA  ALA A  50      -4.724  -4.373   7.032  1.00  0.40           H  
ATOM    733  HB1 ALA A  50      -3.540  -4.879   9.095  1.00  1.09           H  
ATOM    734  HB2 ALA A  50      -2.052  -4.230   8.408  1.00  1.13           H  
ATOM    735  HB3 ALA A  50      -2.770  -5.694   7.728  1.00  1.14           H  
ATOM    736  N   ARG A  51      -3.020  -1.686   7.821  1.00  0.34           N  
ATOM    737  CA  ARG A  51      -3.058  -0.349   8.394  1.00  0.36           C  
ATOM    738  C   ARG A  51      -4.137   0.495   7.707  1.00  0.33           C  
ATOM    739  O   ARG A  51      -4.873   1.242   8.348  1.00  0.42           O  
ATOM    740  CB  ARG A  51      -1.684   0.306   8.204  1.00  0.44           C  
ATOM    741  CG  ARG A  51      -1.558   1.707   8.760  1.00  0.54           C  
ATOM    742  CD  ARG A  51      -0.239   2.328   8.339  1.00  0.88           C  
ATOM    743  NE  ARG A  51      -0.109   3.739   8.760  1.00  1.06           N  
ATOM    744  CZ  ARG A  51      -0.775   4.779   8.219  1.00  1.91           C  
ATOM    745  NH1 ARG A  51      -1.713   4.568   7.294  1.00  2.92           N  
ATOM    746  NH2 ARG A  51      -0.490   6.019   8.592  1.00  2.00           N  
ATOM    747  H   ARG A  51      -2.199  -1.988   7.376  1.00  0.36           H  
ATOM    748  HA  ARG A  51      -3.265  -0.425   9.450  1.00  0.42           H  
ATOM    749  HB2 ARG A  51      -0.942  -0.308   8.692  1.00  0.54           H  
ATOM    750  HB3 ARG A  51      -1.459   0.336   7.148  1.00  0.45           H  
ATOM    751  HG2 ARG A  51      -2.370   2.314   8.389  1.00  0.69           H  
ATOM    752  HG3 ARG A  51      -1.596   1.661   9.838  1.00  0.70           H  
ATOM    753  HD2 ARG A  51       0.555   1.741   8.777  1.00  1.10           H  
ATOM    754  HD3 ARG A  51      -0.162   2.271   7.263  1.00  1.08           H  
ATOM    755  HE  ARG A  51       0.553   3.912   9.475  1.00  1.04           H  
ATOM    756 HH11 ARG A  51      -1.930   3.644   6.981  1.00  3.02           H  
ATOM    757 HH12 ARG A  51      -2.267   5.312   6.905  1.00  3.72           H  
ATOM    758 HH21 ARG A  51       0.244   6.203   9.263  1.00  1.59           H  
ATOM    759 HH22 ARG A  51      -0.994   6.832   8.276  1.00  2.69           H  
ATOM    760  N   LEU A  52      -4.247   0.343   6.409  1.00  0.28           N  
ATOM    761  CA  LEU A  52      -5.186   1.117   5.643  1.00  0.30           C  
ATOM    762  C   LEU A  52      -6.598   0.556   5.741  1.00  0.30           C  
ATOM    763  O   LEU A  52      -7.542   1.314   5.986  1.00  0.37           O  
ATOM    764  CB  LEU A  52      -4.720   1.258   4.196  1.00  0.31           C  
ATOM    765  CG  LEU A  52      -3.387   1.999   4.023  1.00  0.35           C  
ATOM    766  CD1 LEU A  52      -2.986   2.055   2.569  1.00  0.41           C  
ATOM    767  CD2 LEU A  52      -3.480   3.406   4.599  1.00  0.40           C  
ATOM    768  H   LEU A  52      -3.690  -0.334   5.965  1.00  0.27           H  
ATOM    769  HA  LEU A  52      -5.204   2.101   6.088  1.00  0.35           H  
ATOM    770  HB2 LEU A  52      -4.618   0.270   3.773  1.00  0.30           H  
ATOM    771  HB3 LEU A  52      -5.475   1.797   3.645  1.00  0.35           H  
ATOM    772  HG  LEU A  52      -2.617   1.468   4.562  1.00  0.33           H  
ATOM    773 HD11 LEU A  52      -2.044   2.573   2.475  1.00  1.15           H  
ATOM    774 HD12 LEU A  52      -3.745   2.587   2.015  1.00  1.01           H  
ATOM    775 HD13 LEU A  52      -2.887   1.052   2.180  1.00  1.16           H  
ATOM    776 HD21 LEU A  52      -3.724   3.347   5.649  1.00  1.01           H  
ATOM    777 HD22 LEU A  52      -4.251   3.958   4.081  1.00  0.99           H  
ATOM    778 HD23 LEU A  52      -2.533   3.910   4.476  1.00  1.01           H  
ATOM    779  N   GLU A  53      -6.741  -0.771   5.582  1.00  0.27           N  
ATOM    780  CA  GLU A  53      -8.032  -1.448   5.682  1.00  0.30           C  
ATOM    781  C   GLU A  53      -8.741  -1.082   6.966  1.00  0.33           C  
ATOM    782  O   GLU A  53      -9.919  -0.773   6.952  1.00  0.35           O  
ATOM    783  CB  GLU A  53      -7.871  -2.946   5.720  1.00  0.33           C  
ATOM    784  CG  GLU A  53      -7.095  -3.576   4.612  1.00  0.37           C  
ATOM    785  CD  GLU A  53      -7.015  -5.063   4.831  1.00  0.58           C  
ATOM    786  OE1 GLU A  53      -6.541  -5.509   5.884  1.00  0.91           O  
ATOM    787  OE2 GLU A  53      -7.380  -5.822   3.907  1.00  0.71           O  
ATOM    788  H   GLU A  53      -5.967  -1.335   5.356  1.00  0.26           H  
ATOM    789  HA  GLU A  53      -8.631  -1.185   4.826  1.00  0.32           H  
ATOM    790  HB2 GLU A  53      -7.376  -3.211   6.642  1.00  0.39           H  
ATOM    791  HB3 GLU A  53      -8.858  -3.387   5.732  1.00  0.36           H  
ATOM    792  HG2 GLU A  53      -7.560  -3.335   3.669  1.00  0.39           H  
ATOM    793  HG3 GLU A  53      -6.093  -3.173   4.626  1.00  0.55           H  
ATOM    794  N   SER A  54      -7.992  -1.091   8.054  1.00  0.37           N  
ATOM    795  CA  SER A  54      -8.513  -0.877   9.390  1.00  0.44           C  
ATOM    796  C   SER A  54      -9.229   0.491   9.541  1.00  0.43           C  
ATOM    797  O   SER A  54     -10.133   0.636  10.359  1.00  0.52           O  
ATOM    798  CB  SER A  54      -7.367  -1.028  10.404  1.00  0.54           C  
ATOM    799  OG  SER A  54      -7.844  -1.109  11.734  1.00  1.44           O  
ATOM    800  H   SER A  54      -7.029  -1.271   7.962  1.00  0.38           H  
ATOM    801  HA  SER A  54      -9.233  -1.658   9.582  1.00  0.47           H  
ATOM    802  HB2 SER A  54      -6.813  -1.931  10.189  1.00  0.82           H  
ATOM    803  HB3 SER A  54      -6.706  -0.178  10.324  1.00  1.22           H  
ATOM    804  HG  SER A  54      -8.120  -2.029  11.870  1.00  1.82           H  
ATOM    805  N   ARG A  55      -8.850   1.481   8.742  1.00  0.44           N  
ATOM    806  CA  ARG A  55      -9.463   2.760   8.825  1.00  0.50           C  
ATOM    807  C   ARG A  55     -10.669   2.872   7.904  1.00  0.50           C  
ATOM    808  O   ARG A  55     -11.569   3.670   8.141  1.00  0.62           O  
ATOM    809  CB  ARG A  55      -8.470   3.827   8.467  1.00  0.59           C  
ATOM    810  CG  ARG A  55      -7.328   4.004   9.443  1.00  0.97           C  
ATOM    811  CD  ARG A  55      -6.532   5.244   9.095  1.00  1.13           C  
ATOM    812  NE  ARG A  55      -7.338   6.470   9.262  1.00  1.24           N  
ATOM    813  CZ  ARG A  55      -7.462   7.450   8.360  1.00  1.64           C  
ATOM    814  NH1 ARG A  55      -6.811   7.377   7.199  1.00  1.93           N  
ATOM    815  NH2 ARG A  55      -8.226   8.513   8.635  1.00  2.25           N  
ATOM    816  H   ARG A  55      -8.137   1.395   8.078  1.00  0.47           H  
ATOM    817  HA  ARG A  55      -9.775   2.922   9.846  1.00  0.55           H  
ATOM    818  HB2 ARG A  55      -8.049   3.577   7.504  1.00  0.92           H  
ATOM    819  HB3 ARG A  55      -9.010   4.747   8.372  1.00  0.88           H  
ATOM    820  HG2 ARG A  55      -7.728   4.106  10.441  1.00  1.40           H  
ATOM    821  HG3 ARG A  55      -6.680   3.142   9.390  1.00  1.37           H  
ATOM    822  HD2 ARG A  55      -5.662   5.297   9.731  1.00  1.49           H  
ATOM    823  HD3 ARG A  55      -6.216   5.176   8.065  1.00  1.60           H  
ATOM    824  HE  ARG A  55      -7.808   6.526  10.133  1.00  1.54           H  
ATOM    825 HH11 ARG A  55      -6.207   6.610   6.968  1.00  2.03           H  
ATOM    826 HH12 ARG A  55      -6.920   8.086   6.492  1.00  2.40           H  
ATOM    827 HH21 ARG A  55      -8.717   8.607   9.508  1.00  2.56           H  
ATOM    828 HH22 ARG A  55      -8.347   9.279   7.988  1.00  2.65           H  
ATOM    829  N   TYR A  56     -10.688   2.081   6.861  1.00  0.42           N  
ATOM    830  CA  TYR A  56     -11.753   2.181   5.866  1.00  0.44           C  
ATOM    831  C   TYR A  56     -12.778   1.061   5.999  1.00  0.43           C  
ATOM    832  O   TYR A  56     -13.830   1.083   5.357  1.00  0.52           O  
ATOM    833  CB  TYR A  56     -11.163   2.231   4.460  1.00  0.44           C  
ATOM    834  CG  TYR A  56     -10.334   3.472   4.203  1.00  0.49           C  
ATOM    835  CD1 TYR A  56     -10.941   4.665   3.851  1.00  0.62           C  
ATOM    836  CD2 TYR A  56      -8.954   3.452   4.318  1.00  0.48           C  
ATOM    837  CE1 TYR A  56     -10.199   5.798   3.621  1.00  0.71           C  
ATOM    838  CE2 TYR A  56      -8.207   4.583   4.091  1.00  0.55           C  
ATOM    839  CZ  TYR A  56      -8.839   5.754   3.741  1.00  0.69           C  
ATOM    840  OH  TYR A  56      -8.098   6.888   3.510  1.00  0.77           O  
ATOM    841  H   TYR A  56      -9.981   1.409   6.759  1.00  0.39           H  
ATOM    842  HA  TYR A  56     -12.263   3.116   6.051  1.00  0.51           H  
ATOM    843  HB2 TYR A  56     -10.526   1.372   4.308  1.00  0.41           H  
ATOM    844  HB3 TYR A  56     -11.959   2.212   3.732  1.00  0.48           H  
ATOM    845  HD1 TYR A  56     -12.017   4.703   3.756  1.00  0.68           H  
ATOM    846  HD2 TYR A  56      -8.462   2.530   4.593  1.00  0.47           H  
ATOM    847  HE1 TYR A  56     -10.690   6.719   3.345  1.00  0.84           H  
ATOM    848  HE2 TYR A  56      -7.131   4.550   4.185  1.00  0.56           H  
ATOM    849  HH  TYR A  56      -7.337   6.664   2.964  1.00  0.97           H  
ATOM    850  N   GLY A  57     -12.452   0.082   6.812  1.00  0.38           N  
ATOM    851  CA  GLY A  57     -13.344  -1.019   7.078  1.00  0.41           C  
ATOM    852  C   GLY A  57     -13.438  -1.991   5.928  1.00  0.39           C  
ATOM    853  O   GLY A  57     -14.464  -2.657   5.753  1.00  0.51           O  
ATOM    854  H   GLY A  57     -11.569   0.087   7.241  1.00  0.38           H  
ATOM    855  HA2 GLY A  57     -12.989  -1.547   7.949  1.00  0.42           H  
ATOM    856  HA3 GLY A  57     -14.328  -0.627   7.289  1.00  0.46           H  
ATOM    857  N   VAL A  58     -12.385  -2.093   5.151  1.00  0.34           N  
ATOM    858  CA  VAL A  58     -12.399  -2.975   4.000  1.00  0.36           C  
ATOM    859  C   VAL A  58     -11.696  -4.291   4.321  1.00  0.39           C  
ATOM    860  O   VAL A  58     -11.083  -4.425   5.382  1.00  0.42           O  
ATOM    861  CB  VAL A  58     -11.781  -2.329   2.715  1.00  0.36           C  
ATOM    862  CG1 VAL A  58     -12.497  -1.041   2.359  1.00  0.41           C  
ATOM    863  CG2 VAL A  58     -10.295  -2.060   2.881  1.00  0.34           C  
ATOM    864  H   VAL A  58     -11.577  -1.592   5.386  1.00  0.36           H  
ATOM    865  HA  VAL A  58     -13.437  -3.204   3.806  1.00  0.40           H  
ATOM    866  HB  VAL A  58     -11.915  -3.021   1.896  1.00  0.40           H  
ATOM    867 HG11 VAL A  58     -12.060  -0.634   1.458  1.00  1.01           H  
ATOM    868 HG12 VAL A  58     -12.350  -0.339   3.168  1.00  1.14           H  
ATOM    869 HG13 VAL A  58     -13.550  -1.226   2.212  1.00  1.08           H  
ATOM    870 HG21 VAL A  58     -10.163  -1.350   3.684  1.00  1.10           H  
ATOM    871 HG22 VAL A  58      -9.898  -1.652   1.964  1.00  1.03           H  
ATOM    872 HG23 VAL A  58      -9.786  -2.981   3.124  1.00  1.08           H  
ATOM    873  N   SER A  59     -11.776  -5.233   3.415  1.00  0.43           N  
ATOM    874  CA  SER A  59     -11.132  -6.513   3.573  1.00  0.49           C  
ATOM    875  C   SER A  59     -10.532  -6.920   2.234  1.00  0.45           C  
ATOM    876  O   SER A  59     -11.267  -7.124   1.259  1.00  0.56           O  
ATOM    877  CB  SER A  59     -12.158  -7.556   4.038  1.00  0.67           C  
ATOM    878  OG  SER A  59     -12.792  -7.159   5.260  1.00  1.48           O  
ATOM    879  H   SER A  59     -12.293  -5.100   2.591  1.00  0.46           H  
ATOM    880  HA  SER A  59     -10.350  -6.420   4.311  1.00  0.52           H  
ATOM    881  HB2 SER A  59     -12.914  -7.671   3.275  1.00  1.28           H  
ATOM    882  HB3 SER A  59     -11.657  -8.499   4.191  1.00  1.07           H  
ATOM    883  HG  SER A  59     -13.420  -6.446   5.065  1.00  1.89           H  
ATOM    884  N   ILE A  60      -9.226  -6.960   2.161  1.00  0.39           N  
ATOM    885  CA  ILE A  60      -8.544  -7.307   0.938  1.00  0.43           C  
ATOM    886  C   ILE A  60      -7.748  -8.609   1.100  1.00  0.35           C  
ATOM    887  O   ILE A  60      -6.969  -8.756   2.055  1.00  0.42           O  
ATOM    888  CB  ILE A  60      -7.608  -6.153   0.477  1.00  0.58           C  
ATOM    889  CG1 ILE A  60      -8.443  -4.884   0.206  1.00  0.75           C  
ATOM    890  CG2 ILE A  60      -6.808  -6.556  -0.760  1.00  0.71           C  
ATOM    891  CD1 ILE A  60      -7.633  -3.676  -0.201  1.00  1.01           C  
ATOM    892  H   ILE A  60      -8.671  -6.732   2.947  1.00  0.37           H  
ATOM    893  HA  ILE A  60      -9.297  -7.457   0.179  1.00  0.55           H  
ATOM    894  HB  ILE A  60      -6.910  -5.942   1.273  1.00  0.61           H  
ATOM    895 HG12 ILE A  60      -9.145  -5.088  -0.589  1.00  1.06           H  
ATOM    896 HG13 ILE A  60      -8.993  -4.633   1.103  1.00  0.95           H  
ATOM    897 HG21 ILE A  60      -6.169  -5.739  -1.061  1.00  1.22           H  
ATOM    898 HG22 ILE A  60      -7.485  -6.796  -1.565  1.00  1.42           H  
ATOM    899 HG23 ILE A  60      -6.201  -7.420  -0.532  1.00  1.15           H  
ATOM    900 HD11 ILE A  60      -6.931  -3.427   0.583  1.00  1.55           H  
ATOM    901 HD12 ILE A  60      -8.294  -2.839  -0.367  1.00  1.59           H  
ATOM    902 HD13 ILE A  60      -7.093  -3.895  -1.111  1.00  1.35           H  
ATOM    903  N   PRO A  61      -7.973  -9.585   0.193  1.00  0.43           N  
ATOM    904  CA  PRO A  61      -7.253 -10.869   0.173  1.00  0.50           C  
ATOM    905  C   PRO A  61      -5.738 -10.701   0.160  1.00  0.46           C  
ATOM    906  O   PRO A  61      -5.189  -9.879  -0.600  1.00  0.40           O  
ATOM    907  CB  PRO A  61      -7.675 -11.473  -1.162  1.00  0.63           C  
ATOM    908  CG  PRO A  61      -9.026 -10.934  -1.392  1.00  0.74           C  
ATOM    909  CD  PRO A  61      -8.995  -9.528  -0.877  1.00  0.63           C  
ATOM    910  HA  PRO A  61      -7.551 -11.528   0.974  1.00  0.57           H  
ATOM    911  HB2 PRO A  61      -6.986 -11.135  -1.922  1.00  0.59           H  
ATOM    912  HB3 PRO A  61      -7.661 -12.551  -1.128  1.00  0.76           H  
ATOM    913  HG2 PRO A  61      -9.251 -10.944  -2.448  1.00  0.86           H  
ATOM    914  HG3 PRO A  61      -9.753 -11.515  -0.844  1.00  0.86           H  
ATOM    915  HD2 PRO A  61      -8.696  -8.846  -1.660  1.00  0.68           H  
ATOM    916  HD3 PRO A  61      -9.958  -9.249  -0.474  1.00  0.74           H  
ATOM    917  N   ASP A  62      -5.064 -11.506   0.961  1.00  0.61           N  
ATOM    918  CA  ASP A  62      -3.598 -11.509   1.024  1.00  0.72           C  
ATOM    919  C   ASP A  62      -2.990 -11.957  -0.301  1.00  0.66           C  
ATOM    920  O   ASP A  62      -1.859 -11.590  -0.635  1.00  0.67           O  
ATOM    921  CB  ASP A  62      -3.035 -12.306   2.234  1.00  1.04           C  
ATOM    922  CG  ASP A  62      -3.468 -13.757   2.342  1.00  1.22           C  
ATOM    923  OD1 ASP A  62      -2.910 -14.618   1.648  1.00  1.73           O  
ATOM    924  OD2 ASP A  62      -4.357 -14.062   3.188  1.00  1.74           O  
ATOM    925  H   ASP A  62      -5.590 -12.107   1.542  1.00  0.72           H  
ATOM    926  HA  ASP A  62      -3.326 -10.470   1.135  1.00  0.75           H  
ATOM    927  HB2 ASP A  62      -1.956 -12.298   2.180  1.00  1.68           H  
ATOM    928  HB3 ASP A  62      -3.327 -11.793   3.140  1.00  1.61           H  
ATOM    929  N   ASP A  63      -3.789 -12.698  -1.080  1.00  0.68           N  
ATOM    930  CA  ASP A  63      -3.438 -13.102  -2.454  1.00  0.73           C  
ATOM    931  C   ASP A  63      -3.134 -11.878  -3.266  1.00  0.63           C  
ATOM    932  O   ASP A  63      -2.158 -11.819  -4.010  1.00  0.78           O  
ATOM    933  CB  ASP A  63      -4.631 -13.750  -3.163  1.00  0.92           C  
ATOM    934  CG  ASP A  63      -5.114 -15.025  -2.577  1.00  1.41           C  
ATOM    935  OD1 ASP A  63      -5.957 -14.976  -1.669  1.00  2.17           O  
ATOM    936  OD2 ASP A  63      -4.604 -16.096  -2.959  1.00  1.81           O  
ATOM    937  H   ASP A  63      -4.637 -13.009  -0.699  1.00  0.74           H  
ATOM    938  HA  ASP A  63      -2.610 -13.793  -2.450  1.00  0.83           H  
ATOM    939  HB2 ASP A  63      -5.459 -13.057  -3.149  1.00  1.56           H  
ATOM    940  HB3 ASP A  63      -4.355 -13.927  -4.193  1.00  1.33           H  
ATOM    941  N   VAL A  64      -3.996 -10.899  -3.098  1.00  0.48           N  
ATOM    942  CA  VAL A  64      -3.970  -9.694  -3.865  1.00  0.44           C  
ATOM    943  C   VAL A  64      -2.981  -8.696  -3.260  1.00  0.38           C  
ATOM    944  O   VAL A  64      -2.284  -7.979  -3.991  1.00  0.41           O  
ATOM    945  CB  VAL A  64      -5.385  -9.072  -3.943  1.00  0.50           C  
ATOM    946  CG1 VAL A  64      -5.387  -7.864  -4.838  1.00  0.57           C  
ATOM    947  CG2 VAL A  64      -6.395 -10.098  -4.442  1.00  0.58           C  
ATOM    948  H   VAL A  64      -4.672 -11.000  -2.395  1.00  0.46           H  
ATOM    949  HA  VAL A  64      -3.664  -9.966  -4.862  1.00  0.51           H  
ATOM    950  HB  VAL A  64      -5.679  -8.764  -2.952  1.00  0.50           H  
ATOM    951 HG11 VAL A  64      -4.700  -7.129  -4.448  1.00  1.08           H  
ATOM    952 HG12 VAL A  64      -6.383  -7.447  -4.877  1.00  1.31           H  
ATOM    953 HG13 VAL A  64      -5.078  -8.150  -5.833  1.00  1.04           H  
ATOM    954 HG21 VAL A  64      -7.373  -9.644  -4.491  1.00  1.15           H  
ATOM    955 HG22 VAL A  64      -6.420 -10.937  -3.763  1.00  1.21           H  
ATOM    956 HG23 VAL A  64      -6.104 -10.439  -5.425  1.00  1.18           H  
ATOM    957  N   ALA A  65      -2.916  -8.667  -1.932  1.00  0.36           N  
ATOM    958  CA  ALA A  65      -1.989  -7.792  -1.211  1.00  0.36           C  
ATOM    959  C   ALA A  65      -0.563  -8.064  -1.651  1.00  0.38           C  
ATOM    960  O   ALA A  65       0.193  -7.149  -1.946  1.00  0.46           O  
ATOM    961  CB  ALA A  65      -2.109  -7.997   0.285  1.00  0.42           C  
ATOM    962  H   ALA A  65      -3.524  -9.246  -1.419  1.00  0.40           H  
ATOM    963  HA  ALA A  65      -2.240  -6.768  -1.445  1.00  0.39           H  
ATOM    964  HB1 ALA A  65      -1.827  -9.015   0.515  1.00  1.03           H  
ATOM    965  HB2 ALA A  65      -3.122  -7.813   0.607  1.00  1.09           H  
ATOM    966  HB3 ALA A  65      -1.428  -7.324   0.787  1.00  1.13           H  
ATOM    967  N   GLY A  66      -0.224  -9.333  -1.755  1.00  0.39           N  
ATOM    968  CA  GLY A  66       1.091  -9.693  -2.195  1.00  0.46           C  
ATOM    969  C   GLY A  66       1.123  -9.995  -3.666  1.00  0.48           C  
ATOM    970  O   GLY A  66       1.825 -10.891  -4.106  1.00  0.77           O  
ATOM    971  H   GLY A  66      -0.875 -10.034  -1.525  1.00  0.41           H  
ATOM    972  HA2 GLY A  66       1.751  -8.857  -2.022  1.00  0.49           H  
ATOM    973  HA3 GLY A  66       1.436 -10.556  -1.645  1.00  0.51           H  
ATOM    974  N   ARG A  67       0.333  -9.275  -4.427  1.00  0.36           N  
ATOM    975  CA  ARG A  67       0.307  -9.443  -5.854  1.00  0.41           C  
ATOM    976  C   ARG A  67       0.724  -8.133  -6.532  1.00  0.37           C  
ATOM    977  O   ARG A  67       1.155  -8.114  -7.690  1.00  0.47           O  
ATOM    978  CB  ARG A  67      -1.104  -9.827  -6.275  1.00  0.55           C  
ATOM    979  CG  ARG A  67      -1.254 -10.242  -7.710  1.00  1.14           C  
ATOM    980  CD  ARG A  67      -2.714 -10.453  -8.051  1.00  1.95           C  
ATOM    981  NE  ARG A  67      -3.482  -9.204  -7.926  1.00  2.92           N  
ATOM    982  CZ  ARG A  67      -4.806  -9.077  -8.146  1.00  4.03           C  
ATOM    983  NH1 ARG A  67      -5.577 -10.150  -8.282  1.00  4.35           N  
ATOM    984  NH2 ARG A  67      -5.358  -7.870  -8.154  1.00  5.04           N  
ATOM    985  H   ARG A  67      -0.288  -8.635  -4.014  1.00  0.45           H  
ATOM    986  HA  ARG A  67       0.986 -10.237  -6.126  1.00  0.50           H  
ATOM    987  HB2 ARG A  67      -1.435 -10.649  -5.657  1.00  0.92           H  
ATOM    988  HB3 ARG A  67      -1.752  -8.981  -6.099  1.00  1.01           H  
ATOM    989  HG2 ARG A  67      -0.838  -9.464  -8.333  1.00  1.80           H  
ATOM    990  HG3 ARG A  67      -0.710 -11.164  -7.855  1.00  1.41           H  
ATOM    991  HD2 ARG A  67      -2.786 -10.809  -9.068  1.00  2.39           H  
ATOM    992  HD3 ARG A  67      -3.132 -11.188  -7.379  1.00  2.11           H  
ATOM    993  HE  ARG A  67      -2.945  -8.410  -7.712  1.00  2.96           H  
ATOM    994 HH11 ARG A  67      -5.240 -11.100  -8.231  1.00  3.88           H  
ATOM    995 HH12 ARG A  67      -6.569 -10.072  -8.443  1.00  5.26           H  
ATOM    996 HH21 ARG A  67      -4.826  -7.028  -7.998  1.00  5.08           H  
ATOM    997 HH22 ARG A  67      -6.343  -7.729  -8.330  1.00  5.92           H  
ATOM    998  N   VAL A  68       0.615  -7.046  -5.798  1.00  0.37           N  
ATOM    999  CA  VAL A  68       0.903  -5.719  -6.324  1.00  0.38           C  
ATOM   1000  C   VAL A  68       2.419  -5.498  -6.476  1.00  0.42           C  
ATOM   1001  O   VAL A  68       3.193  -5.750  -5.553  1.00  0.75           O  
ATOM   1002  CB  VAL A  68       0.245  -4.604  -5.439  1.00  0.40           C  
ATOM   1003  CG1 VAL A  68      -1.267  -4.765  -5.433  1.00  0.42           C  
ATOM   1004  CG2 VAL A  68       0.765  -4.622  -4.007  1.00  0.43           C  
ATOM   1005  H   VAL A  68       0.367  -7.132  -4.854  1.00  0.47           H  
ATOM   1006  HA  VAL A  68       0.468  -5.673  -7.313  1.00  0.43           H  
ATOM   1007  HB  VAL A  68       0.475  -3.646  -5.885  1.00  0.43           H  
ATOM   1008 HG11 VAL A  68      -1.641  -4.682  -6.443  1.00  1.10           H  
ATOM   1009 HG12 VAL A  68      -1.711  -3.992  -4.822  1.00  1.12           H  
ATOM   1010 HG13 VAL A  68      -1.524  -5.736  -5.035  1.00  1.08           H  
ATOM   1011 HG21 VAL A  68       0.546  -5.579  -3.557  1.00  1.13           H  
ATOM   1012 HG22 VAL A  68       0.287  -3.837  -3.441  1.00  1.11           H  
ATOM   1013 HG23 VAL A  68       1.834  -4.461  -4.008  1.00  1.08           H  
ATOM   1014  N   ASP A  69       2.834  -5.105  -7.662  1.00  0.35           N  
ATOM   1015  CA  ASP A  69       4.254  -4.883  -7.952  1.00  0.42           C  
ATOM   1016  C   ASP A  69       4.595  -3.432  -7.774  1.00  0.33           C  
ATOM   1017  O   ASP A  69       5.660  -3.079  -7.255  1.00  0.34           O  
ATOM   1018  CB  ASP A  69       4.594  -5.333  -9.377  1.00  0.62           C  
ATOM   1019  CG  ASP A  69       6.045  -5.096  -9.755  1.00  1.22           C  
ATOM   1020  OD1 ASP A  69       6.941  -5.630  -9.081  1.00  1.32           O  
ATOM   1021  OD2 ASP A  69       6.310  -4.291 -10.677  1.00  2.03           O  
ATOM   1022  H   ASP A  69       2.186  -4.912  -8.381  1.00  0.55           H  
ATOM   1023  HA  ASP A  69       4.842  -5.458  -7.253  1.00  0.50           H  
ATOM   1024  HB2 ASP A  69       4.394  -6.390  -9.468  1.00  1.13           H  
ATOM   1025  HB3 ASP A  69       3.966  -4.795 -10.071  1.00  0.93           H  
ATOM   1026  N   THR A  70       3.688  -2.596  -8.177  1.00  0.30           N  
ATOM   1027  CA  THR A  70       3.869  -1.188  -8.068  1.00  0.28           C  
ATOM   1028  C   THR A  70       2.929  -0.628  -6.993  1.00  0.26           C  
ATOM   1029  O   THR A  70       1.830  -1.172  -6.773  1.00  0.27           O  
ATOM   1030  CB  THR A  70       3.593  -0.504  -9.434  1.00  0.34           C  
ATOM   1031  OG1 THR A  70       2.274  -0.840  -9.895  1.00  0.44           O  
ATOM   1032  CG2 THR A  70       4.610  -0.960 -10.469  1.00  0.35           C  
ATOM   1033  H   THR A  70       2.849  -2.925  -8.566  1.00  0.37           H  
ATOM   1034  HA  THR A  70       4.893  -0.996  -7.785  1.00  0.28           H  
ATOM   1035  HB  THR A  70       3.671   0.566  -9.309  1.00  0.37           H  
ATOM   1036  HG1 THR A  70       2.368  -1.471 -10.623  1.00  0.85           H  
ATOM   1037 HG21 THR A  70       5.601  -0.665 -10.155  1.00  1.06           H  
ATOM   1038 HG22 THR A  70       4.382  -0.518 -11.427  1.00  1.08           H  
ATOM   1039 HG23 THR A  70       4.572  -2.038 -10.542  1.00  1.09           H  
ATOM   1040  N   PRO A  71       3.345   0.435  -6.261  1.00  0.26           N  
ATOM   1041  CA  PRO A  71       2.492   1.098  -5.276  1.00  0.26           C  
ATOM   1042  C   PRO A  71       1.228   1.639  -5.918  1.00  0.24           C  
ATOM   1043  O   PRO A  71       0.212   1.808  -5.246  1.00  0.25           O  
ATOM   1044  CB  PRO A  71       3.367   2.231  -4.743  1.00  0.30           C  
ATOM   1045  CG  PRO A  71       4.749   1.748  -4.976  1.00  0.32           C  
ATOM   1046  CD  PRO A  71       4.687   1.027  -6.284  1.00  0.29           C  
ATOM   1047  HA  PRO A  71       2.225   0.425  -4.473  1.00  0.28           H  
ATOM   1048  HB2 PRO A  71       3.163   3.138  -5.292  1.00  0.31           H  
ATOM   1049  HB3 PRO A  71       3.175   2.384  -3.692  1.00  0.34           H  
ATOM   1050  HG2 PRO A  71       5.430   2.585  -5.036  1.00  0.35           H  
ATOM   1051  HG3 PRO A  71       5.041   1.071  -4.187  1.00  0.35           H  
ATOM   1052  HD2 PRO A  71       4.786   1.723  -7.104  1.00  0.31           H  
ATOM   1053  HD3 PRO A  71       5.445   0.258  -6.339  1.00  0.32           H  
ATOM   1054  N   ARG A  72       1.301   1.901  -7.229  1.00  0.24           N  
ATOM   1055  CA  ARG A  72       0.122   2.307  -7.999  1.00  0.27           C  
ATOM   1056  C   ARG A  72      -0.976   1.246  -7.848  1.00  0.23           C  
ATOM   1057  O   ARG A  72      -2.118   1.568  -7.558  1.00  0.27           O  
ATOM   1058  CB  ARG A  72       0.441   2.471  -9.489  1.00  0.36           C  
ATOM   1059  CG  ARG A  72      -0.722   3.065 -10.281  1.00  0.53           C  
ATOM   1060  CD  ARG A  72      -0.539   2.919 -11.781  1.00  0.72           C  
ATOM   1061  NE  ARG A  72       0.676   3.566 -12.299  1.00  0.79           N  
ATOM   1062  CZ  ARG A  72       1.119   3.424 -13.558  1.00  1.57           C  
ATOM   1063  NH1 ARG A  72       0.368   2.818 -14.474  1.00  2.55           N  
ATOM   1064  NH2 ARG A  72       2.279   3.940 -13.928  1.00  1.67           N  
ATOM   1065  H   ARG A  72       2.190   1.836  -7.653  1.00  0.25           H  
ATOM   1066  HA  ARG A  72      -0.234   3.245  -7.598  1.00  0.34           H  
ATOM   1067  HB2 ARG A  72       1.299   3.119  -9.595  1.00  0.60           H  
ATOM   1068  HB3 ARG A  72       0.675   1.501  -9.905  1.00  0.59           H  
ATOM   1069  HG2 ARG A  72      -1.630   2.556  -9.992  1.00  0.98           H  
ATOM   1070  HG3 ARG A  72      -0.807   4.113 -10.035  1.00  0.94           H  
ATOM   1071  HD2 ARG A  72      -0.486   1.866 -12.015  1.00  1.12           H  
ATOM   1072  HD3 ARG A  72      -1.401   3.345 -12.272  1.00  1.09           H  
ATOM   1073  HE  ARG A  72       1.188   4.114 -11.653  1.00  0.94           H  
ATOM   1074 HH11 ARG A  72      -0.550   2.444 -14.281  1.00  2.69           H  
ATOM   1075 HH12 ARG A  72       0.699   2.712 -15.417  1.00  3.30           H  
ATOM   1076 HH21 ARG A  72       2.918   4.457 -13.341  1.00  1.39           H  
ATOM   1077 HH22 ARG A  72       2.586   3.811 -14.881  1.00  2.32           H  
ATOM   1078  N   GLU A  73      -0.596  -0.028  -8.011  1.00  0.21           N  
ATOM   1079  CA  GLU A  73      -1.531  -1.147  -7.884  1.00  0.24           C  
ATOM   1080  C   GLU A  73      -2.074  -1.238  -6.477  1.00  0.21           C  
ATOM   1081  O   GLU A  73      -3.237  -1.539  -6.287  1.00  0.24           O  
ATOM   1082  CB  GLU A  73      -0.868  -2.474  -8.231  1.00  0.32           C  
ATOM   1083  CG  GLU A  73      -0.408  -2.610  -9.655  1.00  0.44           C  
ATOM   1084  CD  GLU A  73       0.225  -3.951  -9.901  1.00  1.27           C  
ATOM   1085  OE1 GLU A  73      -0.489  -4.908 -10.239  1.00  1.49           O  
ATOM   1086  OE2 GLU A  73       1.455  -4.077  -9.772  1.00  2.08           O  
ATOM   1087  H   GLU A  73       0.343  -0.227  -8.224  1.00  0.22           H  
ATOM   1088  HA  GLU A  73      -2.350  -0.978  -8.568  1.00  0.29           H  
ATOM   1089  HB2 GLU A  73      -0.004  -2.598  -7.595  1.00  0.34           H  
ATOM   1090  HB3 GLU A  73      -1.565  -3.272  -8.022  1.00  0.39           H  
ATOM   1091  HG2 GLU A  73      -1.257  -2.499 -10.314  1.00  1.13           H  
ATOM   1092  HG3 GLU A  73       0.321  -1.840  -9.866  1.00  1.04           H  
ATOM   1093  N   LEU A  74      -1.217  -0.972  -5.498  1.00  0.19           N  
ATOM   1094  CA  LEU A  74      -1.604  -1.029  -4.087  1.00  0.21           C  
ATOM   1095  C   LEU A  74      -2.698   0.033  -3.840  1.00  0.19           C  
ATOM   1096  O   LEU A  74      -3.728  -0.248  -3.213  1.00  0.20           O  
ATOM   1097  CB  LEU A  74      -0.352  -0.776  -3.192  1.00  0.25           C  
ATOM   1098  CG  LEU A  74      -0.355  -1.323  -1.730  1.00  0.33           C  
ATOM   1099  CD1 LEU A  74       0.953  -0.993  -1.040  1.00  1.07           C  
ATOM   1100  CD2 LEU A  74      -1.515  -0.794  -0.904  1.00  0.88           C  
ATOM   1101  H   LEU A  74      -0.297  -0.737  -5.744  1.00  0.20           H  
ATOM   1102  HA  LEU A  74      -2.009  -2.010  -3.886  1.00  0.23           H  
ATOM   1103  HB2 LEU A  74       0.500  -1.208  -3.697  1.00  0.29           H  
ATOM   1104  HB3 LEU A  74      -0.199   0.293  -3.146  1.00  0.27           H  
ATOM   1105  HG  LEU A  74      -0.415  -2.401  -1.768  1.00  0.70           H  
ATOM   1106 HD11 LEU A  74       0.937  -1.377  -0.032  1.00  1.61           H  
ATOM   1107 HD12 LEU A  74       1.089   0.078  -1.015  1.00  1.54           H  
ATOM   1108 HD13 LEU A  74       1.768  -1.446  -1.585  1.00  1.69           H  
ATOM   1109 HD21 LEU A  74      -1.465  -1.206   0.093  1.00  1.43           H  
ATOM   1110 HD22 LEU A  74      -2.447  -1.080  -1.368  1.00  1.34           H  
ATOM   1111 HD23 LEU A  74      -1.457   0.284  -0.850  1.00  1.60           H  
ATOM   1112  N   LEU A  75      -2.474   1.230  -4.373  1.00  0.19           N  
ATOM   1113  CA  LEU A  75      -3.431   2.323  -4.261  1.00  0.21           C  
ATOM   1114  C   LEU A  75      -4.717   1.944  -4.979  1.00  0.20           C  
ATOM   1115  O   LEU A  75      -5.799   1.965  -4.385  1.00  0.24           O  
ATOM   1116  CB  LEU A  75      -2.855   3.602  -4.885  1.00  0.24           C  
ATOM   1117  CG  LEU A  75      -3.675   4.879  -4.698  1.00  0.29           C  
ATOM   1118  CD1 LEU A  75      -3.840   5.206  -3.225  1.00  0.32           C  
ATOM   1119  CD2 LEU A  75      -3.028   6.039  -5.434  1.00  0.37           C  
ATOM   1120  H   LEU A  75      -1.633   1.384  -4.857  1.00  0.20           H  
ATOM   1121  HA  LEU A  75      -3.636   2.497  -3.215  1.00  0.23           H  
ATOM   1122  HB2 LEU A  75      -1.862   3.771  -4.497  1.00  0.27           H  
ATOM   1123  HB3 LEU A  75      -2.773   3.425  -5.947  1.00  0.26           H  
ATOM   1124  HG  LEU A  75      -4.660   4.723  -5.113  1.00  0.28           H  
ATOM   1125 HD11 LEU A  75      -4.348   4.387  -2.738  1.00  1.02           H  
ATOM   1126 HD12 LEU A  75      -4.424   6.108  -3.120  1.00  1.05           H  
ATOM   1127 HD13 LEU A  75      -2.869   5.349  -2.774  1.00  1.07           H  
ATOM   1128 HD21 LEU A  75      -3.615   6.934  -5.289  1.00  1.01           H  
ATOM   1129 HD22 LEU A  75      -2.975   5.808  -6.488  1.00  1.12           H  
ATOM   1130 HD23 LEU A  75      -2.030   6.198  -5.054  1.00  1.13           H  
ATOM   1131  N   ASP A  76      -4.567   1.541  -6.239  1.00  0.21           N  
ATOM   1132  CA  ASP A  76      -5.672   1.128  -7.115  1.00  0.25           C  
ATOM   1133  C   ASP A  76      -6.537   0.072  -6.453  1.00  0.23           C  
ATOM   1134  O   ASP A  76      -7.764   0.160  -6.468  1.00  0.25           O  
ATOM   1135  CB  ASP A  76      -5.118   0.581  -8.435  1.00  0.34           C  
ATOM   1136  CG  ASP A  76      -6.189   0.015  -9.333  1.00  0.65           C  
ATOM   1137  OD1 ASP A  76      -6.907   0.796  -9.995  1.00  0.72           O  
ATOM   1138  OD2 ASP A  76      -6.323  -1.217  -9.411  1.00  1.07           O  
ATOM   1139  H   ASP A  76      -3.657   1.528  -6.617  1.00  0.22           H  
ATOM   1140  HA  ASP A  76      -6.274   1.999  -7.330  1.00  0.31           H  
ATOM   1141  HB2 ASP A  76      -4.620   1.379  -8.967  1.00  0.49           H  
ATOM   1142  HB3 ASP A  76      -4.406  -0.201  -8.215  1.00  0.53           H  
ATOM   1143  N   LEU A  77      -5.888  -0.907  -5.871  1.00  0.21           N  
ATOM   1144  CA  LEU A  77      -6.528  -1.995  -5.161  1.00  0.23           C  
ATOM   1145  C   LEU A  77      -7.471  -1.486  -4.076  1.00  0.26           C  
ATOM   1146  O   LEU A  77      -8.661  -1.840  -4.050  1.00  0.31           O  
ATOM   1147  CB  LEU A  77      -5.448  -2.887  -4.541  1.00  0.23           C  
ATOM   1148  CG  LEU A  77      -5.908  -3.963  -3.567  1.00  0.30           C  
ATOM   1149  CD1 LEU A  77      -6.898  -4.904  -4.222  1.00  0.37           C  
ATOM   1150  CD2 LEU A  77      -4.702  -4.718  -3.030  1.00  0.32           C  
ATOM   1151  H   LEU A  77      -4.905  -0.911  -5.933  1.00  0.22           H  
ATOM   1152  HA  LEU A  77      -7.084  -2.585  -5.873  1.00  0.24           H  
ATOM   1153  HB2 LEU A  77      -4.917  -3.377  -5.345  1.00  0.23           H  
ATOM   1154  HB3 LEU A  77      -4.750  -2.244  -4.027  1.00  0.25           H  
ATOM   1155  HG  LEU A  77      -6.403  -3.490  -2.731  1.00  0.35           H  
ATOM   1156 HD11 LEU A  77      -7.758  -4.345  -4.560  1.00  1.13           H  
ATOM   1157 HD12 LEU A  77      -7.211  -5.651  -3.507  1.00  0.98           H  
ATOM   1158 HD13 LEU A  77      -6.429  -5.388  -5.066  1.00  1.12           H  
ATOM   1159 HD21 LEU A  77      -4.172  -5.180  -3.850  1.00  1.03           H  
ATOM   1160 HD22 LEU A  77      -5.032  -5.478  -2.338  1.00  1.06           H  
ATOM   1161 HD23 LEU A  77      -4.044  -4.030  -2.519  1.00  1.08           H  
ATOM   1162  N   ILE A  78      -6.964  -0.640  -3.212  1.00  0.26           N  
ATOM   1163  CA  ILE A  78      -7.755  -0.158  -2.112  1.00  0.29           C  
ATOM   1164  C   ILE A  78      -8.782   0.863  -2.598  1.00  0.29           C  
ATOM   1165  O   ILE A  78      -9.917   0.853  -2.145  1.00  0.37           O  
ATOM   1166  CB  ILE A  78      -6.886   0.409  -0.962  1.00  0.31           C  
ATOM   1167  CG1 ILE A  78      -5.825  -0.637  -0.567  1.00  0.31           C  
ATOM   1168  CG2 ILE A  78      -7.772   0.745   0.250  1.00  0.35           C  
ATOM   1169  CD1 ILE A  78      -4.892  -0.206   0.540  1.00  0.34           C  
ATOM   1170  H   ILE A  78      -6.037  -0.336  -3.327  1.00  0.25           H  
ATOM   1171  HA  ILE A  78      -8.303  -1.013  -1.741  1.00  0.31           H  
ATOM   1172  HB  ILE A  78      -6.390   1.305  -1.301  1.00  0.34           H  
ATOM   1173 HG12 ILE A  78      -6.327  -1.533  -0.235  1.00  0.31           H  
ATOM   1174 HG13 ILE A  78      -5.230  -0.870  -1.437  1.00  0.34           H  
ATOM   1175 HG21 ILE A  78      -7.159   1.141   1.047  1.00  1.11           H  
ATOM   1176 HG22 ILE A  78      -8.266  -0.152   0.592  1.00  1.05           H  
ATOM   1177 HG23 ILE A  78      -8.511   1.479  -0.036  1.00  1.07           H  
ATOM   1178 HD11 ILE A  78      -4.357   0.679   0.227  1.00  1.08           H  
ATOM   1179 HD12 ILE A  78      -4.183  -0.994   0.749  1.00  1.01           H  
ATOM   1180 HD13 ILE A  78      -5.463   0.015   1.430  1.00  1.05           H  
ATOM   1181  N   ASN A  79      -8.395   1.709  -3.562  1.00  0.27           N  
ATOM   1182  CA  ASN A  79      -9.330   2.687  -4.165  1.00  0.32           C  
ATOM   1183  C   ASN A  79     -10.493   1.960  -4.798  1.00  0.31           C  
ATOM   1184  O   ASN A  79     -11.625   2.420  -4.736  1.00  0.37           O  
ATOM   1185  CB  ASN A  79      -8.665   3.568  -5.242  1.00  0.44           C  
ATOM   1186  CG  ASN A  79      -7.633   4.571  -4.735  1.00  0.71           C  
ATOM   1187  OD1 ASN A  79      -6.693   4.889  -5.432  1.00  1.53           O  
ATOM   1188  ND2 ASN A  79      -7.814   5.106  -3.548  1.00  0.89           N  
ATOM   1189  H   ASN A  79      -7.464   1.674  -3.885  1.00  0.27           H  
ATOM   1190  HA  ASN A  79      -9.708   3.315  -3.370  1.00  0.42           H  
ATOM   1191  HB2 ASN A  79      -8.171   2.925  -5.955  1.00  0.54           H  
ATOM   1192  HB3 ASN A  79      -9.442   4.111  -5.760  1.00  0.75           H  
ATOM   1193 HD21 ASN A  79      -8.595   4.854  -3.020  1.00  1.39           H  
ATOM   1194 HD22 ASN A  79      -7.134   5.757  -3.268  1.00  1.05           H  
ATOM   1195  N   GLY A  80     -10.194   0.811  -5.388  1.00  0.32           N  
ATOM   1196  CA  GLY A  80     -11.198  -0.031  -5.994  1.00  0.39           C  
ATOM   1197  C   GLY A  80     -12.249  -0.447  -4.998  1.00  0.42           C  
ATOM   1198  O   GLY A  80     -13.452  -0.280  -5.243  1.00  0.47           O  
ATOM   1199  H   GLY A  80      -9.248   0.545  -5.428  1.00  0.33           H  
ATOM   1200  HA2 GLY A  80     -11.669   0.507  -6.804  1.00  0.43           H  
ATOM   1201  HA3 GLY A  80     -10.722  -0.916  -6.391  1.00  0.44           H  
ATOM   1202  N   ALA A  81     -11.794  -0.936  -3.855  1.00  0.44           N  
ATOM   1203  CA  ALA A  81     -12.680  -1.338  -2.776  1.00  0.51           C  
ATOM   1204  C   ALA A  81     -13.418  -0.127  -2.221  1.00  0.52           C  
ATOM   1205  O   ALA A  81     -14.595  -0.193  -1.922  1.00  0.65           O  
ATOM   1206  CB  ALA A  81     -11.896  -2.035  -1.671  1.00  0.56           C  
ATOM   1207  H   ALA A  81     -10.823  -1.034  -3.749  1.00  0.44           H  
ATOM   1208  HA  ALA A  81     -13.403  -2.033  -3.179  1.00  0.57           H  
ATOM   1209  HB1 ALA A  81     -11.380  -2.890  -2.083  1.00  1.17           H  
ATOM   1210  HB2 ALA A  81     -12.574  -2.362  -0.898  1.00  1.16           H  
ATOM   1211  HB3 ALA A  81     -11.175  -1.346  -1.256  1.00  1.18           H  
ATOM   1212  N   LEU A  82     -12.718   0.989  -2.137  1.00  0.46           N  
ATOM   1213  CA  LEU A  82     -13.254   2.233  -1.638  1.00  0.54           C  
ATOM   1214  C   LEU A  82     -14.365   2.797  -2.521  1.00  0.62           C  
ATOM   1215  O   LEU A  82     -15.264   3.475  -2.035  1.00  0.84           O  
ATOM   1216  CB  LEU A  82     -12.129   3.239  -1.482  1.00  0.55           C  
ATOM   1217  CG  LEU A  82     -11.133   2.950  -0.364  1.00  0.58           C  
ATOM   1218  CD1 LEU A  82     -10.062   4.025  -0.301  1.00  1.24           C  
ATOM   1219  CD2 LEU A  82     -11.853   2.824   0.963  1.00  1.03           C  
ATOM   1220  H   LEU A  82     -11.774   0.992  -2.407  1.00  0.41           H  
ATOM   1221  HA  LEU A  82     -13.661   2.039  -0.657  1.00  0.59           H  
ATOM   1222  HB2 LEU A  82     -11.588   3.252  -2.416  1.00  0.99           H  
ATOM   1223  HB3 LEU A  82     -12.563   4.209  -1.334  1.00  0.86           H  
ATOM   1224  HG  LEU A  82     -10.642   2.011  -0.572  1.00  1.25           H  
ATOM   1225 HD11 LEU A  82      -9.370   3.798   0.497  1.00  1.64           H  
ATOM   1226 HD12 LEU A  82     -10.523   4.985  -0.114  1.00  1.93           H  
ATOM   1227 HD13 LEU A  82      -9.529   4.059  -1.241  1.00  1.72           H  
ATOM   1228 HD21 LEU A  82     -12.373   3.745   1.183  1.00  1.63           H  
ATOM   1229 HD22 LEU A  82     -11.134   2.625   1.743  1.00  1.45           H  
ATOM   1230 HD23 LEU A  82     -12.564   2.012   0.911  1.00  1.70           H  
ATOM   1231  N   ALA A  83     -14.296   2.518  -3.806  1.00  0.53           N  
ATOM   1232  CA  ALA A  83     -15.321   2.954  -4.741  1.00  0.66           C  
ATOM   1233  C   ALA A  83     -16.595   2.128  -4.550  1.00  0.86           C  
ATOM   1234  O   ALA A  83     -17.700   2.559  -4.900  1.00  1.05           O  
ATOM   1235  CB  ALA A  83     -14.815   2.843  -6.167  1.00  0.64           C  
ATOM   1236  H   ALA A  83     -13.512   2.029  -4.144  1.00  0.45           H  
ATOM   1237  HA  ALA A  83     -15.543   3.990  -4.528  1.00  0.75           H  
ATOM   1238  HB1 ALA A  83     -15.570   3.208  -6.847  1.00  1.24           H  
ATOM   1239  HB2 ALA A  83     -14.596   1.810  -6.393  1.00  1.20           H  
ATOM   1240  HB3 ALA A  83     -13.917   3.433  -6.278  1.00  1.18           H  
ATOM   1241  N   GLU A  84     -16.429   0.950  -3.993  1.00  0.92           N  
ATOM   1242  CA  GLU A  84     -17.532   0.060  -3.692  1.00  1.18           C  
ATOM   1243  C   GLU A  84     -18.054   0.326  -2.277  1.00  1.28           C  
ATOM   1244  O   GLU A  84     -19.249   0.166  -1.990  1.00  1.63           O  
ATOM   1245  CB  GLU A  84     -17.069  -1.391  -3.814  1.00  1.30           C  
ATOM   1246  CG  GLU A  84     -16.695  -1.808  -5.228  1.00  1.61           C  
ATOM   1247  CD  GLU A  84     -17.874  -1.723  -6.156  1.00  2.08           C  
ATOM   1248  OE1 GLU A  84     -18.777  -2.574  -6.060  1.00  2.42           O  
ATOM   1249  OE2 GLU A  84     -17.948  -0.791  -6.970  1.00  2.66           O  
ATOM   1250  H   GLU A  84     -15.515   0.663  -3.779  1.00  0.86           H  
ATOM   1251  HA  GLU A  84     -18.321   0.238  -4.407  1.00  1.31           H  
ATOM   1252  HB2 GLU A  84     -16.205  -1.533  -3.182  1.00  1.68           H  
ATOM   1253  HB3 GLU A  84     -17.862  -2.037  -3.470  1.00  1.84           H  
ATOM   1254  HG2 GLU A  84     -15.916  -1.155  -5.591  1.00  1.94           H  
ATOM   1255  HG3 GLU A  84     -16.338  -2.827  -5.207  1.00  2.18           H  
ATOM   1256  N   ALA A  85     -17.155   0.734  -1.413  1.00  1.13           N  
ATOM   1257  CA  ALA A  85     -17.460   1.043  -0.036  1.00  1.33           C  
ATOM   1258  C   ALA A  85     -18.188   2.376   0.077  1.00  1.71           C  
ATOM   1259  O   ALA A  85     -18.312   3.126  -0.904  1.00  2.30           O  
ATOM   1260  CB  ALA A  85     -16.185   1.058   0.799  1.00  1.30           C  
ATOM   1261  H   ALA A  85     -16.222   0.818  -1.707  1.00  1.05           H  
ATOM   1262  HA  ALA A  85     -18.103   0.262   0.343  1.00  1.76           H  
ATOM   1263  HB1 ALA A  85     -15.532   1.841   0.443  1.00  1.78           H  
ATOM   1264  HB2 ALA A  85     -15.684   0.105   0.711  1.00  1.52           H  
ATOM   1265  HB3 ALA A  85     -16.432   1.240   1.834  1.00  1.80           H  
ATOM   1266  N   ALA A  86     -18.662   2.660   1.252  1.00  2.12           N  
ATOM   1267  CA  ALA A  86     -19.370   3.869   1.538  1.00  2.78           C  
ATOM   1268  C   ALA A  86     -18.983   4.327   2.925  1.00  3.16           C  
ATOM   1269  O   ALA A  86     -19.353   3.635   3.908  1.00  3.59           O  
ATOM   1270  CB  ALA A  86     -20.875   3.641   1.439  1.00  3.57           C  
ATOM   1271  OXT ALA A  86     -18.296   5.361   3.063  1.00  3.56           O  
ATOM   1272  H   ALA A  86     -18.538   2.031   1.994  1.00  2.36           H  
ATOM   1273  HA  ALA A  86     -19.077   4.616   0.815  1.00  2.99           H  
ATOM   1274  HB1 ALA A  86     -21.174   2.886   2.150  1.00  3.89           H  
ATOM   1275  HB2 ALA A  86     -21.121   3.311   0.440  1.00  3.97           H  
ATOM   1276  HB3 ALA A  86     -21.395   4.564   1.651  1.00  3.92           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXD A  87       5.480 -12.678  -1.246  1.00  0.90           P  
HETATM 1279  O26 SXD A  87       6.394 -13.695  -0.493  1.00  1.54           O  
HETATM 1280  O23 SXD A  87       5.959 -12.141  -2.623  1.00  1.52           O  
HETATM 1281  O27 SXD A  87       4.093 -13.299  -1.461  1.00  1.03           O  
HETATM 1282  C28 SXD A  87       3.327 -13.747  -0.300  1.00  0.94           C  
HETATM 1283  C29 SXD A  87       1.948 -14.319  -0.707  1.00  1.31           C  
HETATM 1284  C30 SXD A  87       1.286 -14.759   0.593  1.00  1.48           C  
HETATM 1285  C31 SXD A  87       1.108 -13.214  -1.351  1.00  1.80           C  
HETATM 1286  C32 SXD A  87       2.096 -15.544  -1.760  1.00  2.11           C  
HETATM 1287  O33 SXD A  87       2.552 -15.045  -3.025  1.00  2.59           O  
HETATM 1288  C34 SXD A  87       0.729 -16.173  -2.074  1.00  2.68           C  
HETATM 1289  O35 SXD A  87       0.191 -15.934  -3.167  1.00  3.26           O  
HETATM 1290  N36 SXD A  87       0.184 -16.925  -1.154  1.00  2.90           N  
HETATM 1291  C37 SXD A  87      -1.116 -17.578  -1.256  1.00  3.68           C  
HETATM 1292  C38 SXD A  87      -2.070 -16.939  -0.264  1.00  4.14           C  
HETATM 1293  C39 SXD A  87      -3.445 -17.569  -0.153  1.00  4.26           C  
HETATM 1294  O40 SXD A  87      -3.741 -18.647  -0.716  1.00  4.93           O  
HETATM 1295  N41 SXD A  87      -4.268 -16.871   0.609  1.00  4.07           N  
HETATM 1296  C42 SXD A  87      -5.651 -17.213   0.909  1.00  4.66           C  
HETATM 1297  C43 SXD A  87      -6.150 -16.420   2.106  1.00  4.86           C  
HETATM 1298  S1  SXD A  87      -7.954 -16.359   2.222  1.00  5.53           S  
HETATM 1299  C1  SXD A  87      -8.335 -15.538   0.649  1.00  6.36           C  
HETATM 1300  C2  SXD A  87      -9.815 -15.267   0.421  1.00  6.96           C  
HETATM 1301  C3  SXD A  87     -10.387 -14.205   1.338  1.00  7.66           C  
HETATM 1302  O3  SXD A  87      -9.910 -13.046   1.359  1.00  8.05           O  
HETATM 1303  C4  SXD A  87     -11.577 -14.582   2.198  1.00  8.24           C  
HETATM 1304  C5  SXD A  87     -11.364 -14.448   3.692  1.00  8.87           C  
HETATM 1305  O5  SXD A  87     -11.067 -13.359   4.211  1.00  9.15           O  
HETATM 1306  C6  SXD A  87     -11.533 -15.684   4.538  1.00  9.45           C  
HETATM 1307  H28 SXD A  87       3.135 -12.881   0.319  1.00  1.14           H  
HETATM 1308 H28A SXD A  87       3.901 -14.454   0.280  1.00  1.33           H  
HETATM 1309  H30 SXD A  87       0.312 -15.174   0.378  1.00  1.98           H  
HETATM 1310 H30A SXD A  87       1.898 -15.506   1.076  1.00  1.81           H  
HETATM 1311 H30B SXD A  87       1.174 -13.904   1.243  1.00  1.72           H  
HETATM 1312  H31 SXD A  87       0.968 -12.409  -0.646  1.00  2.28           H  
HETATM 1313 H31A SXD A  87       1.618 -12.841  -2.227  1.00  2.37           H  
HETATM 1314 H31B SXD A  87       0.147 -13.614  -1.637  1.00  2.05           H  
HETATM 1315  H32 SXD A  87       2.780 -16.288  -1.381  1.00  2.50           H  
HETATM 1316 HO33 SXD A  87       1.799 -15.297  -3.579  1.00  2.92           H  
HETATM 1317 HN36 SXD A  87       0.695 -17.045  -0.321  1.00  2.75           H  
HETATM 1318  H37 SXD A  87      -1.014 -18.627  -1.009  1.00  4.17           H  
HETATM 1319 H37A SXD A  87      -1.503 -17.473  -2.258  1.00  3.82           H  
HETATM 1320  H38 SXD A  87      -1.621 -17.019   0.715  1.00  4.42           H  
HETATM 1321 H38A SXD A  87      -2.184 -15.895  -0.519  1.00  4.63           H  
HETATM 1322 HN41 SXD A  87      -3.907 -16.040   1.007  1.00  3.83           H  
HETATM 1323  H42 SXD A  87      -5.746 -18.275   1.075  1.00  5.05           H  
HETATM 1324 H42A SXD A  87      -6.236 -16.903   0.055  1.00  5.03           H  
HETATM 1325  H43 SXD A  87      -5.750 -16.812   3.029  1.00  4.98           H  
HETATM 1326 H43A SXD A  87      -5.823 -15.400   1.960  1.00  4.99           H  
HETATM 1327  H1  SXD A  87      -8.029 -16.182  -0.161  1.00  6.79           H  
HETATM 1328  H1A SXD A  87      -7.778 -14.611   0.615  1.00  6.36           H  
HETATM 1329  H2  SXD A  87     -10.360 -16.188   0.571  1.00  7.03           H  
HETATM 1330  H2A SXD A  87      -9.949 -14.940  -0.600  1.00  7.14           H  
HETATM 1331  H4  SXD A  87     -12.412 -13.956   1.920  1.00  8.58           H  
HETATM 1332  H4A SXD A  87     -11.825 -15.612   1.985  1.00  8.13           H  
HETATM 1333  H6  SXD A  87     -12.539 -16.058   4.422  1.00  9.89           H  
HETATM 1334  H6A SXD A  87     -11.354 -15.432   5.573  1.00  9.45           H  
HETATM 1335  H6B SXD A  87     -10.823 -16.430   4.212  1.00  9.64           H  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1     -16.334  13.364   3.481  1.00  3.46           N  
ATOM      2  CA  MET A   1     -17.479  12.458   3.345  1.00  2.87           C  
ATOM      3  C   MET A   1     -16.994  11.044   3.010  1.00  2.37           C  
ATOM      4  O   MET A   1     -17.172  10.106   3.796  1.00  2.84           O  
ATOM      5  CB  MET A   1     -18.420  12.984   2.251  1.00  3.22           C  
ATOM      6  CG  MET A   1     -19.615  12.095   1.948  1.00  3.84           C  
ATOM      7  SD  MET A   1     -20.643  12.765   0.621  1.00  4.72           S  
ATOM      8  CE  MET A   1     -19.442  12.888  -0.712  1.00  5.39           C  
ATOM      9  H1  MET A   1     -16.631  14.313   3.797  1.00  3.87           H  
ATOM     10  H2  MET A   1     -15.889  13.484   2.548  1.00  3.58           H  
ATOM     11  H3  MET A   1     -15.598  12.995   4.122  1.00  3.94           H  
ATOM     12  HA  MET A   1     -18.005  12.429   4.287  1.00  3.21           H  
ATOM     13  HB2 MET A   1     -18.794  13.951   2.552  1.00  3.53           H  
ATOM     14  HB3 MET A   1     -17.850  13.101   1.341  1.00  3.42           H  
ATOM     15  HG2 MET A   1     -19.257  11.120   1.653  1.00  4.23           H  
ATOM     16  HG3 MET A   1     -20.217  12.003   2.841  1.00  3.99           H  
ATOM     17  HE1 MET A   1     -18.636  13.542  -0.413  1.00  5.77           H  
ATOM     18  HE2 MET A   1     -19.921  13.289  -1.593  1.00  5.74           H  
ATOM     19  HE3 MET A   1     -19.047  11.908  -0.934  1.00  5.49           H  
ATOM     20  N   ALA A   2     -16.365  10.887   1.870  1.00  2.00           N  
ATOM     21  CA  ALA A   2     -15.837   9.612   1.472  1.00  1.85           C  
ATOM     22  C   ALA A   2     -14.344   9.730   1.358  1.00  1.39           C  
ATOM     23  O   ALA A   2     -13.819  10.320   0.402  1.00  1.40           O  
ATOM     24  CB  ALA A   2     -16.451   9.143   0.167  1.00  2.44           C  
ATOM     25  H   ALA A   2     -16.198  11.652   1.270  1.00  2.31           H  
ATOM     26  HA  ALA A   2     -16.072   8.901   2.251  1.00  2.08           H  
ATOM     27  HB1 ALA A   2     -16.045   8.179  -0.095  1.00  2.60           H  
ATOM     28  HB2 ALA A   2     -16.221   9.854  -0.613  1.00  2.89           H  
ATOM     29  HB3 ALA A   2     -17.523   9.067   0.278  1.00  2.86           H  
ATOM     30  N   THR A   3     -13.679   9.241   2.351  1.00  1.35           N  
ATOM     31  CA  THR A   3     -12.261   9.315   2.429  1.00  1.15           C  
ATOM     32  C   THR A   3     -11.630   8.187   1.606  1.00  1.02           C  
ATOM     33  O   THR A   3     -11.719   7.014   1.960  1.00  1.25           O  
ATOM     34  CB  THR A   3     -11.857   9.185   3.895  1.00  1.52           C  
ATOM     35  OG1 THR A   3     -12.650  10.110   4.680  1.00  2.18           O  
ATOM     36  CG2 THR A   3     -10.383   9.507   4.083  1.00  1.91           C  
ATOM     37  H   THR A   3     -14.151   8.798   3.090  1.00  1.69           H  
ATOM     38  HA  THR A   3     -11.928  10.274   2.071  1.00  1.07           H  
ATOM     39  HB  THR A   3     -12.050   8.169   4.192  1.00  1.91           H  
ATOM     40  HG1 THR A   3     -13.080   9.611   5.392  1.00  2.58           H  
ATOM     41 HG21 THR A   3      -9.787   8.830   3.488  1.00  2.36           H  
ATOM     42 HG22 THR A   3     -10.118   9.396   5.124  1.00  2.38           H  
ATOM     43 HG23 THR A   3     -10.194  10.523   3.767  1.00  2.18           H  
ATOM     44  N   LEU A   4     -11.074   8.554   0.486  1.00  0.80           N  
ATOM     45  CA  LEU A   4     -10.384   7.635  -0.375  1.00  0.74           C  
ATOM     46  C   LEU A   4      -8.910   7.692  -0.052  1.00  0.68           C  
ATOM     47  O   LEU A   4      -8.457   8.616   0.653  1.00  0.89           O  
ATOM     48  CB  LEU A   4     -10.628   7.991  -1.844  1.00  0.74           C  
ATOM     49  CG  LEU A   4     -12.092   7.984  -2.305  1.00  0.89           C  
ATOM     50  CD1 LEU A   4     -12.179   8.317  -3.773  1.00  1.00           C  
ATOM     51  CD2 LEU A   4     -12.750   6.639  -2.028  1.00  1.10           C  
ATOM     52  H   LEU A   4     -11.119   9.503   0.227  1.00  0.85           H  
ATOM     53  HA  LEU A   4     -10.720   6.624  -0.193  1.00  0.85           H  
ATOM     54  HB2 LEU A   4     -10.225   8.976  -2.023  1.00  0.71           H  
ATOM     55  HB3 LEU A   4     -10.082   7.284  -2.452  1.00  0.79           H  
ATOM     56  HG  LEU A   4     -12.631   8.745  -1.761  1.00  0.86           H  
ATOM     57 HD11 LEU A   4     -13.210   8.285  -4.094  1.00  1.42           H  
ATOM     58 HD12 LEU A   4     -11.597   7.600  -4.334  1.00  1.26           H  
ATOM     59 HD13 LEU A   4     -11.779   9.307  -3.939  1.00  1.60           H  
ATOM     60 HD21 LEU A   4     -12.223   5.864  -2.563  1.00  1.43           H  
ATOM     61 HD22 LEU A   4     -13.779   6.668  -2.355  1.00  1.65           H  
ATOM     62 HD23 LEU A   4     -12.714   6.434  -0.969  1.00  1.53           H  
ATOM     63  N   LEU A   5      -8.169   6.747  -0.558  1.00  0.59           N  
ATOM     64  CA  LEU A   5      -6.769   6.664  -0.285  1.00  0.61           C  
ATOM     65  C   LEU A   5      -6.052   7.691  -1.127  1.00  0.53           C  
ATOM     66  O   LEU A   5      -6.291   7.795  -2.338  1.00  0.53           O  
ATOM     67  CB  LEU A   5      -6.250   5.249  -0.574  1.00  0.76           C  
ATOM     68  CG  LEU A   5      -4.786   4.982  -0.223  1.00  0.75           C  
ATOM     69  CD1 LEU A   5      -4.551   5.187   1.260  1.00  1.16           C  
ATOM     70  CD2 LEU A   5      -4.388   3.576  -0.634  1.00  1.48           C  
ATOM     71  H   LEU A   5      -8.566   6.095  -1.181  1.00  0.68           H  
ATOM     72  HA  LEU A   5      -6.615   6.893   0.760  1.00  0.74           H  
ATOM     73  HB2 LEU A   5      -6.862   4.547  -0.027  1.00  1.42           H  
ATOM     74  HB3 LEU A   5      -6.382   5.059  -1.629  1.00  1.37           H  
ATOM     75  HG  LEU A   5      -4.160   5.682  -0.758  1.00  1.65           H  
ATOM     76 HD11 LEU A   5      -3.517   4.986   1.496  1.00  1.67           H  
ATOM     77 HD12 LEU A   5      -5.188   4.518   1.820  1.00  1.88           H  
ATOM     78 HD13 LEU A   5      -4.789   6.206   1.523  1.00  1.58           H  
ATOM     79 HD21 LEU A   5      -4.990   2.859  -0.095  1.00  1.97           H  
ATOM     80 HD22 LEU A   5      -3.343   3.418  -0.408  1.00  2.10           H  
ATOM     81 HD23 LEU A   5      -4.550   3.454  -1.695  1.00  1.93           H  
ATOM     82  N   THR A   6      -5.241   8.471  -0.498  1.00  0.60           N  
ATOM     83  CA  THR A   6      -4.522   9.515  -1.162  1.00  0.62           C  
ATOM     84  C   THR A   6      -3.122   9.040  -1.522  1.00  0.56           C  
ATOM     85  O   THR A   6      -2.777   7.875  -1.287  1.00  0.55           O  
ATOM     86  CB  THR A   6      -4.406  10.725  -0.231  1.00  0.80           C  
ATOM     87  OG1 THR A   6      -3.816  10.289   1.019  1.00  0.88           O  
ATOM     88  CG2 THR A   6      -5.769  11.353   0.029  1.00  0.93           C  
ATOM     89  H   THR A   6      -5.098   8.358   0.465  1.00  0.70           H  
ATOM     90  HA  THR A   6      -5.057   9.816  -2.049  1.00  0.63           H  
ATOM     91  HB  THR A   6      -3.753  11.450  -0.694  1.00  0.84           H  
ATOM     92  HG1 THR A   6      -4.509  10.282   1.701  1.00  1.22           H  
ATOM     93 HG21 THR A   6      -5.654  12.203   0.686  1.00  1.58           H  
ATOM     94 HG22 THR A   6      -6.417  10.623   0.494  1.00  1.09           H  
ATOM     95 HG23 THR A   6      -6.203  11.674  -0.905  1.00  1.46           H  
ATOM     96  N   THR A   7      -2.295   9.930  -2.037  1.00  0.59           N  
ATOM     97  CA  THR A   7      -0.921   9.596  -2.262  1.00  0.58           C  
ATOM     98  C   THR A   7      -0.166   9.743  -0.959  1.00  0.47           C  
ATOM     99  O   THR A   7       0.840   9.075  -0.720  1.00  0.45           O  
ATOM    100  CB  THR A   7      -0.287  10.457  -3.366  1.00  0.70           C  
ATOM    101  OG1 THR A   7      -0.725  11.822  -3.245  1.00  1.31           O  
ATOM    102  CG2 THR A   7      -0.612   9.915  -4.748  1.00  1.10           C  
ATOM    103  H   THR A   7      -2.592  10.842  -2.258  1.00  0.68           H  
ATOM    104  HA  THR A   7      -0.887   8.557  -2.554  1.00  0.62           H  
ATOM    105  HB  THR A   7       0.780  10.431  -3.210  1.00  1.08           H  
ATOM    106  HG1 THR A   7      -0.212  12.221  -2.525  1.00  1.76           H  
ATOM    107 HG21 THR A   7      -0.155  10.542  -5.499  1.00  1.65           H  
ATOM    108 HG22 THR A   7      -1.683   9.909  -4.891  1.00  1.58           H  
ATOM    109 HG23 THR A   7      -0.227   8.910  -4.838  1.00  1.66           H  
ATOM    110  N   ASP A   8      -0.720  10.591  -0.098  1.00  0.52           N  
ATOM    111  CA  ASP A   8      -0.178  10.836   1.231  1.00  0.54           C  
ATOM    112  C   ASP A   8      -0.229   9.581   2.038  1.00  0.48           C  
ATOM    113  O   ASP A   8       0.789   9.104   2.509  1.00  0.52           O  
ATOM    114  CB  ASP A   8      -0.919  11.956   1.991  1.00  0.71           C  
ATOM    115  CG  ASP A   8      -0.771  13.320   1.366  1.00  1.19           C  
ATOM    116  OD1 ASP A   8       0.364  13.860   1.322  1.00  1.67           O  
ATOM    117  OD2 ASP A   8      -1.771  13.876   0.884  1.00  1.79           O  
ATOM    118  H   ASP A   8      -1.512  11.072  -0.418  1.00  0.59           H  
ATOM    119  HA  ASP A   8       0.857  11.122   1.110  1.00  0.58           H  
ATOM    120  HB2 ASP A   8      -1.972  11.719   2.017  1.00  1.34           H  
ATOM    121  HB3 ASP A   8      -0.544  11.997   3.003  1.00  1.19           H  
ATOM    122  N   ASP A   9      -1.412   9.007   2.169  1.00  0.50           N  
ATOM    123  CA  ASP A   9      -1.548   7.784   2.955  1.00  0.59           C  
ATOM    124  C   ASP A   9      -1.004   6.576   2.285  1.00  0.52           C  
ATOM    125  O   ASP A   9      -0.700   5.588   2.956  1.00  0.60           O  
ATOM    126  CB  ASP A   9      -2.927   7.534   3.514  1.00  0.80           C  
ATOM    127  CG  ASP A   9      -3.044   8.073   4.904  1.00  1.24           C  
ATOM    128  OD1 ASP A   9      -2.353   7.548   5.810  1.00  2.00           O  
ATOM    129  OD2 ASP A   9      -3.832   9.014   5.136  1.00  1.68           O  
ATOM    130  H   ASP A   9      -2.196   9.421   1.736  1.00  0.54           H  
ATOM    131  HA  ASP A   9      -0.885   7.952   3.793  1.00  0.70           H  
ATOM    132  HB2 ASP A   9      -3.664   8.009   2.884  1.00  1.23           H  
ATOM    133  HB3 ASP A   9      -3.109   6.469   3.542  1.00  1.02           H  
ATOM    134  N   LEU A  10      -0.876   6.630   0.973  1.00  0.46           N  
ATOM    135  CA  LEU A  10      -0.218   5.565   0.250  1.00  0.48           C  
ATOM    136  C   LEU A  10       1.245   5.553   0.693  1.00  0.45           C  
ATOM    137  O   LEU A  10       1.781   4.527   1.073  1.00  0.51           O  
ATOM    138  CB  LEU A  10      -0.334   5.786  -1.269  1.00  0.52           C  
ATOM    139  CG  LEU A  10       0.262   4.698  -2.169  1.00  0.65           C  
ATOM    140  CD1 LEU A  10      -0.422   3.364  -1.937  1.00  1.07           C  
ATOM    141  CD2 LEU A  10       0.160   5.101  -3.632  1.00  1.19           C  
ATOM    142  H   LEU A  10      -1.247   7.393   0.483  1.00  0.46           H  
ATOM    143  HA  LEU A  10      -0.682   4.630   0.530  1.00  0.56           H  
ATOM    144  HB2 LEU A  10      -1.383   5.878  -1.510  1.00  0.57           H  
ATOM    145  HB3 LEU A  10       0.152   6.721  -1.509  1.00  0.52           H  
ATOM    146  HG  LEU A  10       1.308   4.582  -1.925  1.00  1.06           H  
ATOM    147 HD11 LEU A  10       0.017   2.617  -2.582  1.00  1.50           H  
ATOM    148 HD12 LEU A  10      -1.475   3.454  -2.162  1.00  1.69           H  
ATOM    149 HD13 LEU A  10      -0.294   3.071  -0.906  1.00  1.61           H  
ATOM    150 HD21 LEU A  10       0.701   6.021  -3.792  1.00  1.66           H  
ATOM    151 HD22 LEU A  10      -0.878   5.243  -3.895  1.00  1.77           H  
ATOM    152 HD23 LEU A  10       0.584   4.322  -4.249  1.00  1.65           H  
ATOM    153  N   ARG A  11       1.843   6.734   0.710  1.00  0.42           N  
ATOM    154  CA  ARG A  11       3.208   6.926   1.171  1.00  0.47           C  
ATOM    155  C   ARG A  11       3.323   6.553   2.650  1.00  0.47           C  
ATOM    156  O   ARG A  11       4.216   5.813   3.036  1.00  0.53           O  
ATOM    157  CB  ARG A  11       3.610   8.385   0.960  1.00  0.56           C  
ATOM    158  CG  ARG A  11       5.005   8.762   1.437  1.00  0.83           C  
ATOM    159  CD  ARG A  11       5.266  10.246   1.198  1.00  0.87           C  
ATOM    160  NE  ARG A  11       4.344  11.094   1.961  1.00  0.97           N  
ATOM    161  CZ  ARG A  11       3.378  11.874   1.429  1.00  1.40           C  
ATOM    162  NH1 ARG A  11       3.211  11.946   0.109  1.00  1.87           N  
ATOM    163  NH2 ARG A  11       2.581  12.569   2.223  1.00  1.87           N  
ATOM    164  H   ARG A  11       1.349   7.520   0.384  1.00  0.40           H  
ATOM    165  HA  ARG A  11       3.860   6.292   0.588  1.00  0.55           H  
ATOM    166  HB2 ARG A  11       3.553   8.609  -0.095  1.00  0.89           H  
ATOM    167  HB3 ARG A  11       2.899   9.010   1.481  1.00  1.02           H  
ATOM    168  HG2 ARG A  11       5.087   8.552   2.493  1.00  1.30           H  
ATOM    169  HG3 ARG A  11       5.734   8.184   0.888  1.00  1.19           H  
ATOM    170  HD2 ARG A  11       6.279  10.472   1.502  1.00  1.14           H  
ATOM    171  HD3 ARG A  11       5.150  10.454   0.144  1.00  1.17           H  
ATOM    172  HE  ARG A  11       4.482  11.051   2.941  1.00  1.26           H  
ATOM    173 HH11 ARG A  11       3.775  11.454  -0.565  1.00  1.99           H  
ATOM    174 HH12 ARG A  11       2.482  12.499  -0.308  1.00  2.38           H  
ATOM    175 HH21 ARG A  11       2.667  12.540   3.230  1.00  2.09           H  
ATOM    176 HH22 ARG A  11       1.845  13.158   1.864  1.00  2.29           H  
ATOM    177  N   ARG A  12       2.380   7.045   3.455  1.00  0.46           N  
ATOM    178  CA  ARG A  12       2.355   6.791   4.902  1.00  0.52           C  
ATOM    179  C   ARG A  12       2.239   5.309   5.231  1.00  0.55           C  
ATOM    180  O   ARG A  12       2.770   4.858   6.235  1.00  0.65           O  
ATOM    181  CB  ARG A  12       1.236   7.570   5.594  1.00  0.53           C  
ATOM    182  CG  ARG A  12       1.404   9.075   5.547  1.00  1.03           C  
ATOM    183  CD  ARG A  12       0.266   9.787   6.251  1.00  1.16           C  
ATOM    184  NE  ARG A  12       0.211   9.486   7.690  1.00  1.72           N  
ATOM    185  CZ  ARG A  12      -0.767   9.888   8.517  1.00  2.32           C  
ATOM    186  NH1 ARG A  12      -1.824  10.533   8.044  1.00  2.40           N  
ATOM    187  NH2 ARG A  12      -0.684   9.644   9.810  1.00  3.33           N  
ATOM    188  H   ARG A  12       1.697   7.626   3.052  1.00  0.45           H  
ATOM    189  HA  ARG A  12       3.300   7.140   5.293  1.00  0.59           H  
ATOM    190  HB2 ARG A  12       0.299   7.325   5.116  1.00  0.82           H  
ATOM    191  HB3 ARG A  12       1.190   7.266   6.629  1.00  0.78           H  
ATOM    192  HG2 ARG A  12       2.333   9.339   6.032  1.00  1.46           H  
ATOM    193  HG3 ARG A  12       1.432   9.390   4.515  1.00  1.47           H  
ATOM    194  HD2 ARG A  12       0.388  10.852   6.121  1.00  1.80           H  
ATOM    195  HD3 ARG A  12      -0.663   9.477   5.794  1.00  1.48           H  
ATOM    196  HE  ARG A  12       0.982   8.977   8.050  1.00  2.19           H  
ATOM    197 HH11 ARG A  12      -1.937  10.750   7.066  1.00  2.31           H  
ATOM    198 HH12 ARG A  12      -2.579  10.832   8.645  1.00  3.01           H  
ATOM    199 HH21 ARG A  12       0.099   9.161  10.231  1.00  3.80           H  
ATOM    200 HH22 ARG A  12      -1.389   9.927  10.473  1.00  3.87           H  
ATOM    201  N   ALA A  13       1.562   4.551   4.379  1.00  0.52           N  
ATOM    202  CA  ALA A  13       1.434   3.112   4.578  1.00  0.58           C  
ATOM    203  C   ALA A  13       2.803   2.452   4.475  1.00  0.59           C  
ATOM    204  O   ALA A  13       3.166   1.604   5.295  1.00  0.67           O  
ATOM    205  CB  ALA A  13       0.466   2.518   3.570  1.00  0.62           C  
ATOM    206  H   ALA A  13       1.137   4.970   3.599  1.00  0.51           H  
ATOM    207  HA  ALA A  13       1.046   2.952   5.575  1.00  0.65           H  
ATOM    208  HB1 ALA A  13       0.356   1.460   3.758  1.00  1.18           H  
ATOM    209  HB2 ALA A  13       0.847   2.671   2.571  1.00  1.14           H  
ATOM    210  HB3 ALA A  13      -0.494   3.002   3.667  1.00  1.10           H  
ATOM    211  N   LEU A  14       3.560   2.879   3.478  1.00  0.56           N  
ATOM    212  CA  LEU A  14       4.916   2.441   3.259  1.00  0.63           C  
ATOM    213  C   LEU A  14       5.873   2.972   4.341  1.00  0.73           C  
ATOM    214  O   LEU A  14       6.998   2.486   4.482  1.00  0.95           O  
ATOM    215  CB  LEU A  14       5.384   2.834   1.852  1.00  0.64           C  
ATOM    216  CG  LEU A  14       4.860   1.974   0.673  1.00  0.72           C  
ATOM    217  CD1 LEU A  14       3.344   1.965   0.541  1.00  1.05           C  
ATOM    218  CD2 LEU A  14       5.501   2.393  -0.624  1.00  1.24           C  
ATOM    219  H   LEU A  14       3.205   3.492   2.800  1.00  0.55           H  
ATOM    220  HA  LEU A  14       4.910   1.362   3.323  1.00  0.65           H  
ATOM    221  HB2 LEU A  14       5.080   3.856   1.677  1.00  0.63           H  
ATOM    222  HB3 LEU A  14       6.462   2.794   1.838  1.00  0.73           H  
ATOM    223  HG  LEU A  14       5.150   0.960   0.877  1.00  1.44           H  
ATOM    224 HD11 LEU A  14       2.910   1.575   1.451  1.00  1.61           H  
ATOM    225 HD12 LEU A  14       3.060   1.333  -0.287  1.00  1.53           H  
ATOM    226 HD13 LEU A  14       2.987   2.970   0.370  1.00  1.68           H  
ATOM    227 HD21 LEU A  14       5.119   1.789  -1.434  1.00  1.55           H  
ATOM    228 HD22 LEU A  14       6.570   2.264  -0.553  1.00  1.89           H  
ATOM    229 HD23 LEU A  14       5.277   3.432  -0.817  1.00  1.82           H  
ATOM    230  N   VAL A  15       5.446   3.968   5.069  1.00  0.69           N  
ATOM    231  CA  VAL A  15       6.212   4.459   6.194  1.00  0.80           C  
ATOM    232  C   VAL A  15       5.922   3.558   7.403  1.00  0.85           C  
ATOM    233  O   VAL A  15       6.809   2.863   7.887  1.00  1.00           O  
ATOM    234  CB  VAL A  15       5.856   5.939   6.529  1.00  0.85           C  
ATOM    235  CG1 VAL A  15       6.648   6.421   7.734  1.00  0.98           C  
ATOM    236  CG2 VAL A  15       6.144   6.842   5.339  1.00  0.93           C  
ATOM    237  H   VAL A  15       4.597   4.395   4.827  1.00  0.66           H  
ATOM    238  HA  VAL A  15       7.260   4.384   5.942  1.00  0.90           H  
ATOM    239  HB  VAL A  15       4.802   5.996   6.757  1.00  0.83           H  
ATOM    240 HG11 VAL A  15       7.702   6.365   7.510  1.00  1.70           H  
ATOM    241 HG12 VAL A  15       6.425   5.793   8.585  1.00  1.32           H  
ATOM    242 HG13 VAL A  15       6.379   7.442   7.957  1.00  1.19           H  
ATOM    243 HG21 VAL A  15       5.893   7.862   5.591  1.00  1.47           H  
ATOM    244 HG22 VAL A  15       5.549   6.520   4.499  1.00  1.30           H  
ATOM    245 HG23 VAL A  15       7.192   6.780   5.083  1.00  1.39           H  
ATOM    246  N   GLU A  16       4.656   3.544   7.837  1.00  0.83           N  
ATOM    247  CA  GLU A  16       4.189   2.792   9.021  1.00  0.98           C  
ATOM    248  C   GLU A  16       4.650   1.321   9.036  1.00  1.01           C  
ATOM    249  O   GLU A  16       5.127   0.826  10.057  1.00  1.21           O  
ATOM    250  CB  GLU A  16       2.657   2.811   9.091  1.00  1.12           C  
ATOM    251  CG  GLU A  16       2.021   4.177   9.296  1.00  1.25           C  
ATOM    252  CD  GLU A  16       2.360   4.810  10.620  1.00  1.62           C  
ATOM    253  OE1 GLU A  16       2.391   4.102  11.650  1.00  1.93           O  
ATOM    254  OE2 GLU A  16       2.553   6.039  10.668  1.00  2.18           O  
ATOM    255  H   GLU A  16       3.993   4.067   7.329  1.00  0.77           H  
ATOM    256  HA  GLU A  16       4.565   3.288   9.903  1.00  1.09           H  
ATOM    257  HB2 GLU A  16       2.266   2.406   8.170  1.00  1.29           H  
ATOM    258  HB3 GLU A  16       2.349   2.170   9.904  1.00  1.43           H  
ATOM    259  HG2 GLU A  16       2.364   4.834   8.510  1.00  1.45           H  
ATOM    260  HG3 GLU A  16       0.948   4.071   9.226  1.00  1.81           H  
ATOM    261  N   SER A  17       4.532   0.649   7.904  1.00  0.92           N  
ATOM    262  CA  SER A  17       4.813  -0.785   7.814  1.00  1.03           C  
ATOM    263  C   SER A  17       6.322  -1.114   7.841  1.00  1.14           C  
ATOM    264  O   SER A  17       6.711  -2.287   8.005  1.00  1.40           O  
ATOM    265  CB  SER A  17       4.185  -1.329   6.536  1.00  0.97           C  
ATOM    266  OG  SER A  17       2.835  -0.887   6.420  1.00  1.65           O  
ATOM    267  H   SER A  17       4.238   1.117   7.094  1.00  0.83           H  
ATOM    268  HA  SER A  17       4.335  -1.270   8.651  1.00  1.16           H  
ATOM    269  HB2 SER A  17       4.743  -0.977   5.681  1.00  1.29           H  
ATOM    270  HB3 SER A  17       4.198  -2.408   6.556  1.00  1.41           H  
ATOM    271  HG  SER A  17       2.859  -0.164   5.777  1.00  2.02           H  
ATOM    272  N   ALA A  18       7.159  -0.104   7.704  1.00  1.07           N  
ATOM    273  CA  ALA A  18       8.591  -0.318   7.642  1.00  1.24           C  
ATOM    274  C   ALA A  18       9.300   0.381   8.781  1.00  1.33           C  
ATOM    275  O   ALA A  18      10.001  -0.250   9.580  1.00  1.59           O  
ATOM    276  CB  ALA A  18       9.133   0.176   6.316  1.00  1.29           C  
ATOM    277  H   ALA A  18       6.804   0.810   7.665  1.00  0.99           H  
ATOM    278  HA  ALA A  18       8.774  -1.380   7.704  1.00  1.38           H  
ATOM    279  HB1 ALA A  18      10.191  -0.034   6.258  1.00  1.73           H  
ATOM    280  HB2 ALA A  18       8.972   1.241   6.237  1.00  1.69           H  
ATOM    281  HB3 ALA A  18       8.622  -0.324   5.507  1.00  1.57           H  
ATOM    282  N   GLY A  19       9.105   1.660   8.859  1.00  1.34           N  
ATOM    283  CA  GLY A  19       9.745   2.466   9.840  1.00  1.54           C  
ATOM    284  C   GLY A  19       9.675   3.902   9.419  1.00  1.61           C  
ATOM    285  O   GLY A  19       9.624   4.193   8.217  1.00  2.24           O  
ATOM    286  H   GLY A  19       8.501   2.122   8.234  1.00  1.36           H  
ATOM    287  HA2 GLY A  19       9.248   2.335  10.790  1.00  1.61           H  
ATOM    288  HA3 GLY A  19      10.782   2.176   9.927  1.00  1.68           H  
ATOM    289  N   GLU A  20       9.679   4.799  10.368  1.00  1.53           N  
ATOM    290  CA  GLU A  20       9.542   6.222  10.075  1.00  1.66           C  
ATOM    291  C   GLU A  20      10.858   6.847   9.645  1.00  1.69           C  
ATOM    292  O   GLU A  20      10.917   7.994   9.179  1.00  2.04           O  
ATOM    293  CB  GLU A  20       8.920   6.962  11.247  1.00  2.11           C  
ATOM    294  CG  GLU A  20       9.740   6.895  12.519  1.00  2.61           C  
ATOM    295  CD  GLU A  20       9.048   7.541  13.671  1.00  3.24           C  
ATOM    296  OE1 GLU A  20       8.752   8.747  13.597  1.00  3.36           O  
ATOM    297  OE2 GLU A  20       8.808   6.865  14.686  1.00  3.97           O  
ATOM    298  H   GLU A  20       9.761   4.482  11.298  1.00  1.83           H  
ATOM    299  HA  GLU A  20       8.890   6.284   9.228  1.00  1.77           H  
ATOM    300  HB2 GLU A  20       8.804   8.001  10.975  1.00  2.53           H  
ATOM    301  HB3 GLU A  20       7.946   6.541  11.448  1.00  2.39           H  
ATOM    302  HG2 GLU A  20       9.922   5.859  12.763  1.00  2.91           H  
ATOM    303  HG3 GLU A  20      10.682   7.396  12.351  1.00  2.97           H  
ATOM    304  N   THR A  21      11.876   6.096   9.796  1.00  1.88           N  
ATOM    305  CA  THR A  21      13.216   6.475   9.428  1.00  2.20           C  
ATOM    306  C   THR A  21      13.919   5.285   8.810  1.00  2.10           C  
ATOM    307  O   THR A  21      15.138   5.123   8.920  1.00  2.75           O  
ATOM    308  CB  THR A  21      14.012   6.988  10.652  1.00  2.92           C  
ATOM    309  OG1 THR A  21      13.793   6.122  11.793  1.00  3.25           O  
ATOM    310  CG2 THR A  21      13.640   8.420  10.996  1.00  3.47           C  
ATOM    311  H   THR A  21      11.697   5.212  10.186  1.00  2.12           H  
ATOM    312  HA  THR A  21      13.150   7.265   8.694  1.00  2.34           H  
ATOM    313  HB  THR A  21      15.061   6.945  10.398  1.00  3.22           H  
ATOM    314  HG1 THR A  21      14.669   6.028  12.206  1.00  3.32           H  
ATOM    315 HG21 THR A  21      12.587   8.467  11.234  1.00  3.66           H  
ATOM    316 HG22 THR A  21      13.837   9.039  10.133  1.00  3.69           H  
ATOM    317 HG23 THR A  21      14.226   8.761  11.837  1.00  3.94           H  
ATOM    318  N   ASP A  22      13.158   4.510   8.065  1.00  1.66           N  
ATOM    319  CA  ASP A  22      13.655   3.274   7.481  1.00  1.92           C  
ATOM    320  C   ASP A  22      14.359   3.566   6.166  1.00  2.00           C  
ATOM    321  O   ASP A  22      15.097   2.739   5.632  1.00  2.52           O  
ATOM    322  CB  ASP A  22      12.502   2.282   7.275  1.00  2.44           C  
ATOM    323  CG  ASP A  22      12.974   0.896   6.895  1.00  3.14           C  
ATOM    324  OD1 ASP A  22      13.541   0.185   7.737  1.00  3.81           O  
ATOM    325  OD2 ASP A  22      12.781   0.492   5.726  1.00  3.47           O  
ATOM    326  H   ASP A  22      12.235   4.793   7.885  1.00  1.52           H  
ATOM    327  HA  ASP A  22      14.369   2.848   8.170  1.00  2.29           H  
ATOM    328  HB2 ASP A  22      11.933   2.206   8.190  1.00  2.75           H  
ATOM    329  HB3 ASP A  22      11.858   2.653   6.491  1.00  2.74           H  
ATOM    330  N   GLY A  23      14.172   4.776   5.679  1.00  1.96           N  
ATOM    331  CA  GLY A  23      14.780   5.169   4.435  1.00  2.29           C  
ATOM    332  C   GLY A  23      13.836   4.989   3.288  1.00  1.79           C  
ATOM    333  O   GLY A  23      14.253   4.679   2.163  1.00  2.14           O  
ATOM    334  H   GLY A  23      13.607   5.406   6.183  1.00  2.05           H  
ATOM    335  HA2 GLY A  23      15.069   6.207   4.499  1.00  2.81           H  
ATOM    336  HA3 GLY A  23      15.659   4.563   4.265  1.00  2.71           H  
ATOM    337  N   THR A  24      12.575   5.185   3.564  1.00  1.42           N  
ATOM    338  CA  THR A  24      11.539   5.011   2.595  1.00  1.57           C  
ATOM    339  C   THR A  24      10.986   6.362   2.095  1.00  1.79           C  
ATOM    340  O   THR A  24       9.969   6.865   2.584  1.00  2.50           O  
ATOM    341  CB  THR A  24      10.408   4.108   3.171  1.00  2.00           C  
ATOM    342  OG1 THR A  24      10.054   4.517   4.516  1.00  2.76           O  
ATOM    343  CG2 THR A  24      10.834   2.645   3.181  1.00  2.01           C  
ATOM    344  H   THR A  24      12.310   5.462   4.468  1.00  1.53           H  
ATOM    345  HA  THR A  24      11.978   4.496   1.752  1.00  1.77           H  
ATOM    346  HB  THR A  24       9.538   4.215   2.540  1.00  2.49           H  
ATOM    347  HG1 THR A  24       9.326   3.947   4.792  1.00  3.02           H  
ATOM    348 HG21 THR A  24      11.716   2.534   3.794  1.00  2.37           H  
ATOM    349 HG22 THR A  24      11.054   2.322   2.173  1.00  2.15           H  
ATOM    350 HG23 THR A  24      10.037   2.041   3.588  1.00  2.42           H  
ATOM    351  N   ASP A  25      11.695   6.981   1.170  1.00  1.60           N  
ATOM    352  CA  ASP A  25      11.242   8.229   0.588  1.00  1.91           C  
ATOM    353  C   ASP A  25      10.376   7.965  -0.608  1.00  1.36           C  
ATOM    354  O   ASP A  25      10.865   7.745  -1.724  1.00  1.34           O  
ATOM    355  CB  ASP A  25      12.389   9.174   0.209  1.00  2.62           C  
ATOM    356  CG  ASP A  25      12.946   9.946   1.373  1.00  3.27           C  
ATOM    357  OD1 ASP A  25      12.377  10.984   1.751  1.00  3.69           O  
ATOM    358  OD2 ASP A  25      13.966   9.505   1.957  1.00  3.79           O  
ATOM    359  H   ASP A  25      12.531   6.579   0.831  1.00  1.57           H  
ATOM    360  HA  ASP A  25      10.627   8.710   1.333  1.00  2.25           H  
ATOM    361  HB2 ASP A  25      13.193   8.596  -0.222  1.00  3.05           H  
ATOM    362  HB3 ASP A  25      12.031   9.876  -0.530  1.00  2.76           H  
ATOM    363  N   LEU A  26       9.095   7.924  -0.378  1.00  1.18           N  
ATOM    364  CA  LEU A  26       8.140   7.707  -1.439  1.00  0.83           C  
ATOM    365  C   LEU A  26       7.380   8.990  -1.707  1.00  0.82           C  
ATOM    366  O   LEU A  26       6.170   9.040  -1.567  1.00  0.85           O  
ATOM    367  CB  LEU A  26       7.138   6.569  -1.115  1.00  1.19           C  
ATOM    368  CG  LEU A  26       7.676   5.140  -0.904  1.00  0.80           C  
ATOM    369  CD1 LEU A  26       8.649   4.716  -1.991  1.00  0.94           C  
ATOM    370  CD2 LEU A  26       8.249   4.937   0.481  1.00  0.87           C  
ATOM    371  H   LEU A  26       8.787   8.042   0.544  1.00  1.50           H  
ATOM    372  HA  LEU A  26       8.695   7.444  -2.328  1.00  0.69           H  
ATOM    373  HB2 LEU A  26       6.611   6.850  -0.216  1.00  1.76           H  
ATOM    374  HB3 LEU A  26       6.418   6.538  -1.921  1.00  1.80           H  
ATOM    375  HG  LEU A  26       6.826   4.482  -1.010  1.00  1.34           H  
ATOM    376 HD11 LEU A  26       8.155   4.739  -2.951  1.00  1.40           H  
ATOM    377 HD12 LEU A  26       8.987   3.710  -1.780  1.00  1.51           H  
ATOM    378 HD13 LEU A  26       9.497   5.385  -1.998  1.00  1.47           H  
ATOM    379 HD21 LEU A  26       7.479   5.109   1.219  1.00  1.38           H  
ATOM    380 HD22 LEU A  26       9.060   5.632   0.640  1.00  1.44           H  
ATOM    381 HD23 LEU A  26       8.615   3.926   0.576  1.00  1.37           H  
ATOM    382  N   SER A  27       8.081  10.026  -2.058  1.00  0.91           N  
ATOM    383  CA  SER A  27       7.445  11.304  -2.290  1.00  0.99           C  
ATOM    384  C   SER A  27       7.847  11.931  -3.617  1.00  1.04           C  
ATOM    385  O   SER A  27       7.503  13.069  -3.926  1.00  1.44           O  
ATOM    386  CB  SER A  27       7.672  12.227  -1.092  1.00  1.16           C  
ATOM    387  OG  SER A  27       9.026  12.150  -0.629  1.00  1.55           O  
ATOM    388  H   SER A  27       9.057   9.945  -2.166  1.00  0.99           H  
ATOM    389  HA  SER A  27       6.392  11.093  -2.366  1.00  1.09           H  
ATOM    390  HB2 SER A  27       7.459  13.246  -1.376  1.00  1.34           H  
ATOM    391  HB3 SER A  27       7.014  11.932  -0.287  1.00  1.52           H  
ATOM    392  HG  SER A  27       9.577  11.733  -1.311  1.00  1.66           H  
ATOM    393  N   GLY A  28       8.502  11.159  -4.420  1.00  1.36           N  
ATOM    394  CA  GLY A  28       8.961  11.628  -5.706  1.00  1.53           C  
ATOM    395  C   GLY A  28       8.230  10.933  -6.818  1.00  1.44           C  
ATOM    396  O   GLY A  28       8.845  10.500  -7.795  1.00  2.11           O  
ATOM    397  H   GLY A  28       8.663  10.229  -4.137  1.00  1.80           H  
ATOM    398  HA2 GLY A  28       8.789  12.693  -5.776  1.00  1.79           H  
ATOM    399  HA3 GLY A  28      10.018  11.431  -5.803  1.00  1.64           H  
ATOM    400  N   ASP A  29       6.910  10.830  -6.654  1.00  1.11           N  
ATOM    401  CA  ASP A  29       6.019  10.131  -7.592  1.00  1.05           C  
ATOM    402  C   ASP A  29       6.400   8.685  -7.716  1.00  0.88           C  
ATOM    403  O   ASP A  29       7.116   8.268  -8.632  1.00  1.07           O  
ATOM    404  CB  ASP A  29       5.869  10.829  -8.952  1.00  1.32           C  
ATOM    405  CG  ASP A  29       5.063  12.101  -8.845  1.00  1.67           C  
ATOM    406  OD1 ASP A  29       3.808  12.046  -8.878  1.00  2.27           O  
ATOM    407  OD2 ASP A  29       5.664  13.196  -8.760  1.00  2.12           O  
ATOM    408  H   ASP A  29       6.527  11.243  -5.854  1.00  1.37           H  
ATOM    409  HA  ASP A  29       5.059  10.126  -7.093  1.00  1.14           H  
ATOM    410  HB2 ASP A  29       6.849  11.076  -9.334  1.00  1.85           H  
ATOM    411  HB3 ASP A  29       5.373  10.161  -9.640  1.00  1.65           H  
ATOM    412  N   PHE A  30       5.914   7.927  -6.784  1.00  0.67           N  
ATOM    413  CA  PHE A  30       6.339   6.556  -6.592  1.00  0.55           C  
ATOM    414  C   PHE A  30       5.343   5.531  -7.117  1.00  0.42           C  
ATOM    415  O   PHE A  30       5.504   4.350  -6.884  1.00  0.41           O  
ATOM    416  CB  PHE A  30       6.604   6.312  -5.092  1.00  0.56           C  
ATOM    417  CG  PHE A  30       5.388   6.426  -4.189  1.00  0.54           C  
ATOM    418  CD1 PHE A  30       4.772   7.647  -3.965  1.00  0.68           C  
ATOM    419  CD2 PHE A  30       4.877   5.307  -3.560  1.00  0.52           C  
ATOM    420  CE1 PHE A  30       3.676   7.749  -3.140  1.00  0.74           C  
ATOM    421  CE2 PHE A  30       3.782   5.404  -2.730  1.00  0.60           C  
ATOM    422  CZ  PHE A  30       3.183   6.628  -2.521  1.00  0.69           C  
ATOM    423  H   PHE A  30       5.234   8.313  -6.189  1.00  0.74           H  
ATOM    424  HA  PHE A  30       7.279   6.424  -7.104  1.00  0.62           H  
ATOM    425  HB2 PHE A  30       7.003   5.317  -4.968  1.00  0.56           H  
ATOM    426  HB3 PHE A  30       7.340   7.025  -4.749  1.00  0.66           H  
ATOM    427  HD1 PHE A  30       5.160   8.530  -4.453  1.00  0.79           H  
ATOM    428  HD2 PHE A  30       5.344   4.347  -3.723  1.00  0.53           H  
ATOM    429  HE1 PHE A  30       3.208   8.709  -2.978  1.00  0.89           H  
ATOM    430  HE2 PHE A  30       3.391   4.522  -2.245  1.00  0.66           H  
ATOM    431  HZ  PHE A  30       2.324   6.705  -1.871  1.00  0.78           H  
ATOM    432  N   LEU A  31       4.366   5.963  -7.863  1.00  0.39           N  
ATOM    433  CA  LEU A  31       3.317   5.051  -8.308  1.00  0.35           C  
ATOM    434  C   LEU A  31       3.798   3.985  -9.298  1.00  0.38           C  
ATOM    435  O   LEU A  31       3.396   2.829  -9.197  1.00  0.50           O  
ATOM    436  CB  LEU A  31       2.067   5.790  -8.815  1.00  0.39           C  
ATOM    437  CG  LEU A  31       1.097   6.328  -7.734  1.00  0.54           C  
ATOM    438  CD1 LEU A  31       1.755   7.332  -6.799  1.00  1.17           C  
ATOM    439  CD2 LEU A  31      -0.125   6.939  -8.384  1.00  1.45           C  
ATOM    440  H   LEU A  31       4.349   6.903  -8.145  1.00  0.47           H  
ATOM    441  HA  LEU A  31       3.037   4.509  -7.417  1.00  0.39           H  
ATOM    442  HB2 LEU A  31       2.394   6.625  -9.417  1.00  0.42           H  
ATOM    443  HB3 LEU A  31       1.514   5.113  -9.449  1.00  0.45           H  
ATOM    444  HG  LEU A  31       0.765   5.497  -7.130  1.00  1.23           H  
ATOM    445 HD11 LEU A  31       1.035   7.673  -6.070  1.00  1.65           H  
ATOM    446 HD12 LEU A  31       2.116   8.177  -7.369  1.00  1.79           H  
ATOM    447 HD13 LEU A  31       2.584   6.859  -6.292  1.00  1.81           H  
ATOM    448 HD21 LEU A  31       0.177   7.756  -9.023  1.00  1.98           H  
ATOM    449 HD22 LEU A  31      -0.791   7.307  -7.618  1.00  2.03           H  
ATOM    450 HD23 LEU A  31      -0.630   6.189  -8.974  1.00  1.97           H  
ATOM    451  N   ASP A  32       4.695   4.346 -10.194  1.00  0.44           N  
ATOM    452  CA  ASP A  32       5.187   3.394 -11.220  1.00  0.57           C  
ATOM    453  C   ASP A  32       6.411   2.623 -10.719  1.00  0.48           C  
ATOM    454  O   ASP A  32       7.026   1.841 -11.463  1.00  0.54           O  
ATOM    455  CB  ASP A  32       5.554   4.119 -12.520  1.00  0.84           C  
ATOM    456  CG  ASP A  32       6.847   4.898 -12.423  1.00  1.69           C  
ATOM    457  OD1 ASP A  32       6.889   5.912 -11.721  1.00  2.24           O  
ATOM    458  OD2 ASP A  32       7.839   4.517 -13.078  1.00  2.45           O  
ATOM    459  H   ASP A  32       5.040   5.266 -10.192  1.00  0.48           H  
ATOM    460  HA  ASP A  32       4.395   2.689 -11.424  1.00  0.66           H  
ATOM    461  HB2 ASP A  32       5.661   3.389 -13.308  1.00  1.23           H  
ATOM    462  HB3 ASP A  32       4.760   4.804 -12.777  1.00  1.47           H  
ATOM    463  N   LEU A  33       6.756   2.840  -9.475  1.00  0.43           N  
ATOM    464  CA  LEU A  33       7.895   2.183  -8.858  1.00  0.40           C  
ATOM    465  C   LEU A  33       7.537   0.765  -8.472  1.00  0.33           C  
ATOM    466  O   LEU A  33       6.429   0.342  -8.677  1.00  0.36           O  
ATOM    467  CB  LEU A  33       8.324   2.943  -7.618  1.00  0.44           C  
ATOM    468  CG  LEU A  33       8.877   4.358  -7.842  1.00  0.57           C  
ATOM    469  CD1 LEU A  33       9.466   4.905  -6.552  1.00  0.67           C  
ATOM    470  CD2 LEU A  33       9.917   4.380  -8.956  1.00  0.71           C  
ATOM    471  H   LEU A  33       6.205   3.445  -8.935  1.00  0.47           H  
ATOM    472  HA  LEU A  33       8.712   2.171  -9.563  1.00  0.48           H  
ATOM    473  HB2 LEU A  33       7.404   3.025  -7.049  1.00  0.42           H  
ATOM    474  HB3 LEU A  33       9.040   2.353  -7.063  1.00  0.46           H  
ATOM    475  HG  LEU A  33       8.049   4.990  -8.129  1.00  0.57           H  
ATOM    476 HD11 LEU A  33      10.264   4.257  -6.220  1.00  1.20           H  
ATOM    477 HD12 LEU A  33       8.696   4.946  -5.795  1.00  1.15           H  
ATOM    478 HD13 LEU A  33       9.853   5.897  -6.724  1.00  1.28           H  
ATOM    479 HD21 LEU A  33       9.467   4.037  -9.875  1.00  1.18           H  
ATOM    480 HD22 LEU A  33      10.741   3.732  -8.694  1.00  1.19           H  
ATOM    481 HD23 LEU A  33      10.279   5.389  -9.087  1.00  1.36           H  
ATOM    482  N   ARG A  34       8.462   0.036  -7.927  1.00  0.31           N  
ATOM    483  CA  ARG A  34       8.152  -1.301  -7.476  1.00  0.32           C  
ATOM    484  C   ARG A  34       8.376  -1.446  -6.000  1.00  0.36           C  
ATOM    485  O   ARG A  34       9.245  -0.782  -5.421  1.00  0.48           O  
ATOM    486  CB  ARG A  34       8.980  -2.360  -8.162  1.00  0.43           C  
ATOM    487  CG  ARG A  34       8.803  -2.502  -9.645  1.00  0.59           C  
ATOM    488  CD  ARG A  34       9.461  -3.786 -10.050  1.00  0.89           C  
ATOM    489  NE  ARG A  34       9.463  -4.050 -11.476  1.00  1.94           N  
ATOM    490  CZ  ARG A  34       9.390  -5.284 -11.972  1.00  2.65           C  
ATOM    491  NH1 ARG A  34       8.817  -6.257 -11.250  1.00  2.65           N  
ATOM    492  NH2 ARG A  34       9.773  -5.522 -13.212  1.00  3.76           N  
ATOM    493  H   ARG A  34       9.372   0.402  -7.835  1.00  0.37           H  
ATOM    494  HA  ARG A  34       7.112  -1.493  -7.692  1.00  0.34           H  
ATOM    495  HB2 ARG A  34      10.022  -2.142  -7.981  1.00  0.48           H  
ATOM    496  HB3 ARG A  34       8.749  -3.311  -7.703  1.00  0.51           H  
ATOM    497  HG2 ARG A  34       7.750  -2.534  -9.880  1.00  0.61           H  
ATOM    498  HG3 ARG A  34       9.280  -1.677 -10.154  1.00  0.64           H  
ATOM    499  HD2 ARG A  34      10.483  -3.780  -9.701  1.00  1.25           H  
ATOM    500  HD3 ARG A  34       8.924  -4.580  -9.553  1.00  1.28           H  
ATOM    501  HE  ARG A  34       9.660  -3.258 -12.038  1.00  2.45           H  
ATOM    502 HH11 ARG A  34       8.410  -6.072 -10.345  1.00  2.32           H  
ATOM    503 HH12 ARG A  34       8.786  -7.217 -11.545  1.00  3.35           H  
ATOM    504 HH21 ARG A  34      10.121  -4.794 -13.816  1.00  4.20           H  
ATOM    505 HH22 ARG A  34       9.764  -6.449 -13.604  1.00  4.37           H  
ATOM    506  N   PHE A  35       7.632  -2.340  -5.400  1.00  0.35           N  
ATOM    507  CA  PHE A  35       7.811  -2.665  -4.010  1.00  0.41           C  
ATOM    508  C   PHE A  35       9.043  -3.516  -3.824  1.00  0.48           C  
ATOM    509  O   PHE A  35       9.812  -3.297  -2.889  1.00  0.54           O  
ATOM    510  CB  PHE A  35       6.590  -3.341  -3.409  1.00  0.41           C  
ATOM    511  CG  PHE A  35       5.425  -2.423  -3.215  1.00  0.39           C  
ATOM    512  CD1 PHE A  35       5.413  -1.496  -2.199  1.00  0.40           C  
ATOM    513  CD2 PHE A  35       4.343  -2.482  -4.072  1.00  0.42           C  
ATOM    514  CE1 PHE A  35       4.350  -0.639  -2.039  1.00  0.44           C  
ATOM    515  CE2 PHE A  35       3.274  -1.629  -3.916  1.00  0.46           C  
ATOM    516  CZ  PHE A  35       3.262  -0.746  -2.812  1.00  0.46           C  
ATOM    517  H   PHE A  35       6.930  -2.795  -5.924  1.00  0.36           H  
ATOM    518  HA  PHE A  35       7.982  -1.731  -3.496  1.00  0.43           H  
ATOM    519  HB2 PHE A  35       6.272  -4.141  -4.061  1.00  0.44           H  
ATOM    520  HB3 PHE A  35       6.857  -3.751  -2.446  1.00  0.43           H  
ATOM    521  HD1 PHE A  35       6.255  -1.442  -1.524  1.00  0.43           H  
ATOM    522  HD2 PHE A  35       4.339  -3.208  -4.871  1.00  0.46           H  
ATOM    523  HE1 PHE A  35       4.357   0.084  -1.238  1.00  0.48           H  
ATOM    524  HE2 PHE A  35       2.436  -1.683  -4.594  1.00  0.52           H  
ATOM    525  HZ  PHE A  35       2.416  -0.092  -2.656  1.00  0.51           H  
ATOM    526  N   GLU A  36       9.272  -4.454  -4.747  1.00  0.56           N  
ATOM    527  CA  GLU A  36      10.469  -5.285  -4.696  1.00  0.70           C  
ATOM    528  C   GLU A  36      11.727  -4.432  -4.866  1.00  0.69           C  
ATOM    529  O   GLU A  36      12.814  -4.806  -4.435  1.00  0.80           O  
ATOM    530  CB  GLU A  36      10.433  -6.412  -5.737  1.00  0.88           C  
ATOM    531  CG  GLU A  36      10.266  -5.948  -7.171  1.00  1.65           C  
ATOM    532  CD  GLU A  36      10.487  -7.057  -8.160  1.00  2.01           C  
ATOM    533  OE1 GLU A  36       9.597  -7.915  -8.351  1.00  2.26           O  
ATOM    534  OE2 GLU A  36      11.575  -7.100  -8.760  1.00  2.71           O  
ATOM    535  H   GLU A  36       8.607  -4.616  -5.457  1.00  0.58           H  
ATOM    536  HA  GLU A  36      10.496  -5.721  -3.707  1.00  0.76           H  
ATOM    537  HB2 GLU A  36      11.358  -6.962  -5.676  1.00  1.34           H  
ATOM    538  HB3 GLU A  36       9.615  -7.077  -5.500  1.00  1.33           H  
ATOM    539  HG2 GLU A  36       9.265  -5.563  -7.300  1.00  2.24           H  
ATOM    540  HG3 GLU A  36      10.980  -5.161  -7.365  1.00  2.33           H  
ATOM    541  N   ASP A  37      11.560  -3.284  -5.489  1.00  0.67           N  
ATOM    542  CA  ASP A  37      12.649  -2.342  -5.672  1.00  0.76           C  
ATOM    543  C   ASP A  37      12.958  -1.621  -4.380  1.00  0.72           C  
ATOM    544  O   ASP A  37      14.098  -1.563  -3.962  1.00  0.87           O  
ATOM    545  CB  ASP A  37      12.329  -1.330  -6.769  1.00  0.88           C  
ATOM    546  CG  ASP A  37      13.312  -0.173  -6.806  1.00  1.13           C  
ATOM    547  OD1 ASP A  37      14.504  -0.402  -7.090  1.00  1.43           O  
ATOM    548  OD2 ASP A  37      12.921   0.966  -6.513  1.00  1.61           O  
ATOM    549  H   ASP A  37      10.661  -3.076  -5.818  1.00  0.64           H  
ATOM    550  HA  ASP A  37      13.521  -2.906  -5.967  1.00  0.86           H  
ATOM    551  HB2 ASP A  37      12.358  -1.830  -7.726  1.00  1.39           H  
ATOM    552  HB3 ASP A  37      11.337  -0.933  -6.604  1.00  1.15           H  
ATOM    553  N   ILE A  38      11.927  -1.136  -3.721  1.00  0.59           N  
ATOM    554  CA  ILE A  38      12.094  -0.353  -2.497  1.00  0.62           C  
ATOM    555  C   ILE A  38      12.232  -1.226  -1.239  1.00  0.60           C  
ATOM    556  O   ILE A  38      12.040  -0.751  -0.119  1.00  0.66           O  
ATOM    557  CB  ILE A  38      10.949   0.673  -2.304  1.00  0.61           C  
ATOM    558  CG1 ILE A  38       9.595  -0.049  -2.207  1.00  0.52           C  
ATOM    559  CG2 ILE A  38      10.951   1.679  -3.452  1.00  0.70           C  
ATOM    560  CD1 ILE A  38       8.417   0.866  -1.979  1.00  0.57           C  
ATOM    561  H   ILE A  38      11.022  -1.297  -4.065  1.00  0.54           H  
ATOM    562  HA  ILE A  38      13.017   0.199  -2.604  1.00  0.71           H  
ATOM    563  HB  ILE A  38      11.129   1.211  -1.384  1.00  0.68           H  
ATOM    564 HG12 ILE A  38       9.416  -0.581  -3.129  1.00  0.50           H  
ATOM    565 HG13 ILE A  38       9.634  -0.760  -1.395  1.00  0.51           H  
ATOM    566 HG21 ILE A  38      10.146   2.386  -3.311  1.00  1.21           H  
ATOM    567 HG22 ILE A  38      10.814   1.155  -4.386  1.00  1.20           H  
ATOM    568 HG23 ILE A  38      11.894   2.205  -3.471  1.00  1.27           H  
ATOM    569 HD11 ILE A  38       8.552   1.402  -1.050  1.00  1.22           H  
ATOM    570 HD12 ILE A  38       7.511   0.280  -1.929  1.00  1.15           H  
ATOM    571 HD13 ILE A  38       8.344   1.570  -2.793  1.00  1.12           H  
ATOM    572  N   GLY A  39      12.633  -2.471  -1.436  1.00  0.57           N  
ATOM    573  CA  GLY A  39      12.868  -3.390  -0.335  1.00  0.58           C  
ATOM    574  C   GLY A  39      11.614  -3.744   0.445  1.00  0.50           C  
ATOM    575  O   GLY A  39      11.675  -3.980   1.661  1.00  0.57           O  
ATOM    576  H   GLY A  39      12.790  -2.761  -2.359  1.00  0.57           H  
ATOM    577  HA2 GLY A  39      13.297  -4.301  -0.726  1.00  0.61           H  
ATOM    578  HA3 GLY A  39      13.579  -2.936   0.339  1.00  0.68           H  
ATOM    579  N   TYR A  40      10.497  -3.785  -0.228  1.00  0.43           N  
ATOM    580  CA  TYR A  40       9.247  -4.109   0.404  1.00  0.41           C  
ATOM    581  C   TYR A  40       8.815  -5.512   0.044  1.00  0.45           C  
ATOM    582  O   TYR A  40       8.538  -5.807  -1.123  1.00  0.67           O  
ATOM    583  CB  TYR A  40       8.167  -3.094   0.020  1.00  0.44           C  
ATOM    584  CG  TYR A  40       7.690  -2.275   1.184  1.00  0.49           C  
ATOM    585  CD1 TYR A  40       8.448  -1.227   1.682  1.00  0.66           C  
ATOM    586  CD2 TYR A  40       6.486  -2.564   1.800  1.00  0.61           C  
ATOM    587  CE1 TYR A  40       8.024  -0.500   2.771  1.00  0.88           C  
ATOM    588  CE2 TYR A  40       6.048  -1.840   2.883  1.00  0.86           C  
ATOM    589  CZ  TYR A  40       6.818  -0.815   3.370  1.00  0.98           C  
ATOM    590  OH  TYR A  40       6.390  -0.112   4.465  1.00  1.26           O  
ATOM    591  H   TYR A  40      10.501  -3.601  -1.193  1.00  0.45           H  
ATOM    592  HA  TYR A  40       9.401  -4.059   1.472  1.00  0.46           H  
ATOM    593  HB2 TYR A  40       8.563  -2.417  -0.722  1.00  0.58           H  
ATOM    594  HB3 TYR A  40       7.318  -3.619  -0.392  1.00  0.52           H  
ATOM    595  HD1 TYR A  40       9.389  -0.992   1.208  1.00  0.73           H  
ATOM    596  HD2 TYR A  40       5.881  -3.373   1.416  1.00  0.64           H  
ATOM    597  HE1 TYR A  40       8.630   0.316   3.137  1.00  1.06           H  
ATOM    598  HE2 TYR A  40       5.106  -2.085   3.351  1.00  1.03           H  
ATOM    599  HH  TYR A  40       6.707   0.797   4.381  1.00  1.43           H  
ATOM    600  N   ASP A  41       8.808  -6.389   1.030  1.00  0.48           N  
ATOM    601  CA  ASP A  41       8.349  -7.762   0.829  1.00  0.59           C  
ATOM    602  C   ASP A  41       6.844  -7.787   0.855  1.00  0.45           C  
ATOM    603  O   ASP A  41       6.204  -6.832   1.311  1.00  0.39           O  
ATOM    604  CB  ASP A  41       8.868  -8.729   1.911  1.00  0.85           C  
ATOM    605  CG  ASP A  41      10.362  -8.934   1.917  1.00  1.50           C  
ATOM    606  OD1 ASP A  41      10.860  -9.820   1.195  1.00  2.11           O  
ATOM    607  OD2 ASP A  41      11.067  -8.240   2.691  1.00  2.01           O  
ATOM    608  H   ASP A  41       9.114  -6.107   1.922  1.00  0.60           H  
ATOM    609  HA  ASP A  41       8.691  -8.092  -0.141  1.00  0.73           H  
ATOM    610  HB2 ASP A  41       8.589  -8.345   2.881  1.00  1.51           H  
ATOM    611  HB3 ASP A  41       8.392  -9.689   1.769  1.00  1.18           H  
ATOM    612  N   SER A  42       6.277  -8.885   0.445  1.00  0.45           N  
ATOM    613  CA  SER A  42       4.844  -9.040   0.394  1.00  0.41           C  
ATOM    614  C   SER A  42       4.273  -9.119   1.804  1.00  0.33           C  
ATOM    615  O   SER A  42       3.126  -8.777   2.030  1.00  0.30           O  
ATOM    616  CB  SER A  42       4.454 -10.279  -0.397  1.00  0.50           C  
ATOM    617  OG  SER A  42       5.636 -10.896  -1.041  1.00  0.71           O  
ATOM    618  H   SER A  42       6.835  -9.648   0.180  1.00  0.51           H  
ATOM    619  HA  SER A  42       4.437  -8.167  -0.095  1.00  0.47           H  
ATOM    620  HB2 SER A  42       3.949 -10.980   0.251  1.00  0.52           H  
ATOM    621  HB3 SER A  42       3.768  -9.982  -1.176  1.00  0.60           H  
ATOM    622  N   LEU A  43       5.093  -9.561   2.754  1.00  0.35           N  
ATOM    623  CA  LEU A  43       4.673  -9.611   4.149  1.00  0.37           C  
ATOM    624  C   LEU A  43       4.474  -8.170   4.635  1.00  0.33           C  
ATOM    625  O   LEU A  43       3.501  -7.857   5.318  1.00  0.38           O  
ATOM    626  CB  LEU A  43       5.721 -10.378   5.001  1.00  0.49           C  
ATOM    627  CG  LEU A  43       5.303 -10.870   6.420  1.00  0.63           C  
ATOM    628  CD1 LEU A  43       5.094  -9.729   7.407  1.00  1.02           C  
ATOM    629  CD2 LEU A  43       4.054 -11.739   6.337  1.00  1.03           C  
ATOM    630  H   LEU A  43       5.988  -9.868   2.489  1.00  0.39           H  
ATOM    631  HA  LEU A  43       3.720 -10.118   4.188  1.00  0.41           H  
ATOM    632  HB2 LEU A  43       6.034 -11.243   4.436  1.00  0.57           H  
ATOM    633  HB3 LEU A  43       6.579  -9.731   5.115  1.00  0.48           H  
ATOM    634  HG  LEU A  43       6.101 -11.484   6.811  1.00  0.80           H  
ATOM    635 HD11 LEU A  43       4.316  -9.076   7.042  1.00  1.63           H  
ATOM    636 HD12 LEU A  43       6.012  -9.169   7.512  1.00  1.52           H  
ATOM    637 HD13 LEU A  43       4.805 -10.131   8.367  1.00  1.48           H  
ATOM    638 HD21 LEU A  43       3.775 -12.068   7.327  1.00  1.48           H  
ATOM    639 HD22 LEU A  43       4.253 -12.599   5.715  1.00  1.56           H  
ATOM    640 HD23 LEU A  43       3.246 -11.165   5.906  1.00  1.56           H  
ATOM    641  N   ALA A  44       5.362  -7.289   4.214  1.00  0.33           N  
ATOM    642  CA  ALA A  44       5.252  -5.880   4.541  1.00  0.37           C  
ATOM    643  C   ALA A  44       4.039  -5.277   3.838  1.00  0.31           C  
ATOM    644  O   ALA A  44       3.397  -4.368   4.355  1.00  0.35           O  
ATOM    645  CB  ALA A  44       6.516  -5.149   4.152  1.00  0.46           C  
ATOM    646  H   ALA A  44       6.122  -7.592   3.675  1.00  0.37           H  
ATOM    647  HA  ALA A  44       5.113  -5.801   5.609  1.00  0.45           H  
ATOM    648  HB1 ALA A  44       7.360  -5.590   4.662  1.00  1.00           H  
ATOM    649  HB2 ALA A  44       6.431  -4.108   4.428  1.00  1.14           H  
ATOM    650  HB3 ALA A  44       6.660  -5.228   3.085  1.00  1.22           H  
ATOM    651  N   LEU A  45       3.722  -5.811   2.666  1.00  0.26           N  
ATOM    652  CA  LEU A  45       2.549  -5.391   1.902  1.00  0.25           C  
ATOM    653  C   LEU A  45       1.266  -5.793   2.612  1.00  0.28           C  
ATOM    654  O   LEU A  45       0.264  -5.081   2.540  1.00  0.29           O  
ATOM    655  CB  LEU A  45       2.579  -5.956   0.481  1.00  0.28           C  
ATOM    656  CG  LEU A  45       3.746  -5.491  -0.380  1.00  0.34           C  
ATOM    657  CD1 LEU A  45       3.667  -6.093  -1.771  1.00  0.39           C  
ATOM    658  CD2 LEU A  45       3.762  -3.980  -0.449  1.00  0.40           C  
ATOM    659  H   LEU A  45       4.320  -6.493   2.291  1.00  0.27           H  
ATOM    660  HA  LEU A  45       2.575  -4.313   1.849  1.00  0.28           H  
ATOM    661  HB2 LEU A  45       2.618  -7.035   0.548  1.00  0.30           H  
ATOM    662  HB3 LEU A  45       1.662  -5.672  -0.015  1.00  0.32           H  
ATOM    663  HG  LEU A  45       4.670  -5.817   0.073  1.00  0.37           H  
ATOM    664 HD11 LEU A  45       2.747  -5.780  -2.242  1.00  1.03           H  
ATOM    665 HD12 LEU A  45       3.691  -7.170  -1.704  1.00  1.02           H  
ATOM    666 HD13 LEU A  45       4.507  -5.748  -2.357  1.00  1.19           H  
ATOM    667 HD21 LEU A  45       3.868  -3.577   0.547  1.00  1.09           H  
ATOM    668 HD22 LEU A  45       2.837  -3.627  -0.882  1.00  1.12           H  
ATOM    669 HD23 LEU A  45       4.591  -3.655  -1.059  1.00  1.02           H  
ATOM    670  N   MET A  46       1.311  -6.919   3.320  1.00  0.34           N  
ATOM    671  CA  MET A  46       0.172  -7.383   4.132  1.00  0.44           C  
ATOM    672  C   MET A  46      -0.113  -6.350   5.177  1.00  0.40           C  
ATOM    673  O   MET A  46      -1.241  -5.944   5.376  1.00  0.45           O  
ATOM    674  CB  MET A  46       0.490  -8.699   4.856  1.00  0.71           C  
ATOM    675  CG  MET A  46       0.895  -9.820   3.953  1.00  0.38           C  
ATOM    676  SD  MET A  46      -0.392 -10.242   2.781  1.00  1.64           S  
ATOM    677  CE  MET A  46       0.432 -11.483   1.801  1.00  2.26           C  
ATOM    678  H   MET A  46       2.126  -7.465   3.270  1.00  0.35           H  
ATOM    679  HA  MET A  46      -0.690  -7.516   3.495  1.00  0.52           H  
ATOM    680  HB2 MET A  46       1.299  -8.524   5.549  1.00  1.34           H  
ATOM    681  HB3 MET A  46      -0.381  -9.007   5.415  1.00  1.28           H  
ATOM    682  HG2 MET A  46       1.779  -9.482   3.432  1.00  0.78           H  
ATOM    683  HG3 MET A  46       1.141 -10.685   4.551  1.00  0.80           H  
ATOM    684  HE1 MET A  46       0.726 -12.306   2.435  1.00  2.89           H  
ATOM    685  HE2 MET A  46       1.310 -11.054   1.341  1.00  2.75           H  
ATOM    686  HE3 MET A  46      -0.236 -11.843   1.031  1.00  2.33           H  
ATOM    687  N   GLU A  47       0.950  -5.902   5.803  1.00  0.40           N  
ATOM    688  CA  GLU A  47       0.898  -4.912   6.850  1.00  0.46           C  
ATOM    689  C   GLU A  47       0.410  -3.567   6.283  1.00  0.43           C  
ATOM    690  O   GLU A  47      -0.362  -2.834   6.927  1.00  0.53           O  
ATOM    691  CB  GLU A  47       2.288  -4.757   7.421  1.00  0.54           C  
ATOM    692  CG  GLU A  47       2.336  -3.949   8.689  1.00  1.22           C  
ATOM    693  CD  GLU A  47       1.695  -4.662   9.849  1.00  1.77           C  
ATOM    694  OE1 GLU A  47       0.451  -4.658   9.976  1.00  2.22           O  
ATOM    695  OE2 GLU A  47       2.437  -5.257  10.652  1.00  2.46           O  
ATOM    696  H   GLU A  47       1.820  -6.281   5.552  1.00  0.40           H  
ATOM    697  HA  GLU A  47       0.232  -5.251   7.628  1.00  0.56           H  
ATOM    698  HB2 GLU A  47       2.683  -5.749   7.588  1.00  0.65           H  
ATOM    699  HB3 GLU A  47       2.904  -4.271   6.678  1.00  0.80           H  
ATOM    700  HG2 GLU A  47       3.367  -3.746   8.937  1.00  1.80           H  
ATOM    701  HG3 GLU A  47       1.814  -3.018   8.526  1.00  1.85           H  
ATOM    702  N   THR A  48       0.872  -3.260   5.081  1.00  0.33           N  
ATOM    703  CA  THR A  48       0.478  -2.066   4.357  1.00  0.33           C  
ATOM    704  C   THR A  48      -1.047  -2.079   4.147  1.00  0.31           C  
ATOM    705  O   THR A  48      -1.744  -1.100   4.475  1.00  0.36           O  
ATOM    706  CB  THR A  48       1.217  -2.029   2.994  1.00  0.32           C  
ATOM    707  OG1 THR A  48       2.637  -2.035   3.219  1.00  0.37           O  
ATOM    708  CG2 THR A  48       0.845  -0.793   2.186  1.00  0.38           C  
ATOM    709  H   THR A  48       1.516  -3.877   4.673  1.00  0.32           H  
ATOM    710  HA  THR A  48       0.759  -1.201   4.939  1.00  0.38           H  
ATOM    711  HB  THR A  48       0.950  -2.915   2.437  1.00  0.29           H  
ATOM    712  HG1 THR A  48       2.884  -2.767   3.800  1.00  0.73           H  
ATOM    713 HG21 THR A  48      -0.218  -0.795   1.993  1.00  1.11           H  
ATOM    714 HG22 THR A  48       1.383  -0.801   1.249  1.00  1.06           H  
ATOM    715 HG23 THR A  48       1.108   0.094   2.743  1.00  1.04           H  
ATOM    716  N   ALA A  49      -1.553  -3.195   3.628  1.00  0.29           N  
ATOM    717  CA  ALA A  49      -2.960  -3.371   3.401  1.00  0.31           C  
ATOM    718  C   ALA A  49      -3.710  -3.341   4.716  1.00  0.29           C  
ATOM    719  O   ALA A  49      -4.639  -2.583   4.850  1.00  0.27           O  
ATOM    720  CB  ALA A  49      -3.230  -4.667   2.655  1.00  0.35           C  
ATOM    721  H   ALA A  49      -0.963  -3.945   3.392  1.00  0.29           H  
ATOM    722  HA  ALA A  49      -3.299  -2.547   2.789  1.00  0.33           H  
ATOM    723  HB1 ALA A  49      -2.685  -4.663   1.722  1.00  1.11           H  
ATOM    724  HB2 ALA A  49      -4.287  -4.760   2.457  1.00  1.12           H  
ATOM    725  HB3 ALA A  49      -2.903  -5.502   3.257  1.00  1.02           H  
ATOM    726  N   ALA A  50      -3.234  -4.121   5.698  1.00  0.33           N  
ATOM    727  CA  ALA A  50      -3.842  -4.245   7.044  1.00  0.37           C  
ATOM    728  C   ALA A  50      -4.169  -2.894   7.654  1.00  0.33           C  
ATOM    729  O   ALA A  50      -5.281  -2.676   8.156  1.00  0.34           O  
ATOM    730  CB  ALA A  50      -2.899  -4.988   7.973  1.00  0.47           C  
ATOM    731  H   ALA A  50      -2.440  -4.672   5.513  1.00  0.36           H  
ATOM    732  HA  ALA A  50      -4.750  -4.825   6.957  1.00  0.40           H  
ATOM    733  HB1 ALA A  50      -3.379  -5.146   8.927  1.00  1.09           H  
ATOM    734  HB2 ALA A  50      -2.023  -4.369   8.117  1.00  1.13           H  
ATOM    735  HB3 ALA A  50      -2.612  -5.932   7.534  1.00  1.14           H  
ATOM    736  N   ARG A  51      -3.205  -1.994   7.591  1.00  0.34           N  
ATOM    737  CA  ARG A  51      -3.340  -0.641   8.109  1.00  0.36           C  
ATOM    738  C   ARG A  51      -4.546   0.053   7.489  1.00  0.33           C  
ATOM    739  O   ARG A  51      -5.409   0.596   8.183  1.00  0.42           O  
ATOM    740  CB  ARG A  51      -2.089   0.163   7.757  1.00  0.44           C  
ATOM    741  CG  ARG A  51      -2.126   1.605   8.219  1.00  0.54           C  
ATOM    742  CD  ARG A  51      -0.987   2.393   7.621  1.00  0.88           C  
ATOM    743  NE  ARG A  51      -1.004   3.806   8.060  1.00  1.06           N  
ATOM    744  CZ  ARG A  51      -1.145   4.884   7.246  1.00  1.91           C  
ATOM    745  NH1 ARG A  51      -1.378   4.727   5.951  1.00  2.92           N  
ATOM    746  NH2 ARG A  51      -1.075   6.111   7.732  1.00  2.00           N  
ATOM    747  H   ARG A  51      -2.353  -2.274   7.189  1.00  0.36           H  
ATOM    748  HA  ARG A  51      -3.438  -0.675   9.183  1.00  0.42           H  
ATOM    749  HB2 ARG A  51      -1.230  -0.314   8.207  1.00  0.54           H  
ATOM    750  HB3 ARG A  51      -1.965   0.155   6.684  1.00  0.45           H  
ATOM    751  HG2 ARG A  51      -3.063   2.051   7.923  1.00  0.69           H  
ATOM    752  HG3 ARG A  51      -2.035   1.620   9.295  1.00  0.70           H  
ATOM    753  HD2 ARG A  51      -0.074   1.904   7.927  1.00  1.10           H  
ATOM    754  HD3 ARG A  51      -1.069   2.350   6.544  1.00  1.08           H  
ATOM    755  HE  ARG A  51      -0.887   3.920   9.037  1.00  1.04           H  
ATOM    756 HH11 ARG A  51      -1.455   3.829   5.518  1.00  3.02           H  
ATOM    757 HH12 ARG A  51      -1.508   5.535   5.364  1.00  3.72           H  
ATOM    758 HH21 ARG A  51      -0.906   6.302   8.709  1.00  1.59           H  
ATOM    759 HH22 ARG A  51      -1.231   6.908   7.133  1.00  2.69           H  
ATOM    760  N   LEU A  52      -4.619  -0.018   6.191  1.00  0.28           N  
ATOM    761  CA  LEU A  52      -5.621   0.687   5.450  1.00  0.30           C  
ATOM    762  C   LEU A  52      -6.958  -0.051   5.469  1.00  0.30           C  
ATOM    763  O   LEU A  52      -8.008   0.582   5.503  1.00  0.37           O  
ATOM    764  CB  LEU A  52      -5.110   0.969   4.037  1.00  0.31           C  
ATOM    765  CG  LEU A  52      -3.789   1.769   3.989  1.00  0.35           C  
ATOM    766  CD1 LEU A  52      -3.302   1.959   2.572  1.00  0.41           C  
ATOM    767  CD2 LEU A  52      -3.950   3.114   4.672  1.00  0.40           C  
ATOM    768  H   LEU A  52      -3.983  -0.598   5.717  1.00  0.27           H  
ATOM    769  HA  LEU A  52      -5.763   1.632   5.953  1.00  0.35           H  
ATOM    770  HB2 LEU A  52      -4.959   0.024   3.535  1.00  0.30           H  
ATOM    771  HB3 LEU A  52      -5.863   1.531   3.505  1.00  0.35           H  
ATOM    772  HG  LEU A  52      -3.029   1.215   4.521  1.00  0.33           H  
ATOM    773 HD11 LEU A  52      -3.137   0.994   2.117  1.00  1.15           H  
ATOM    774 HD12 LEU A  52      -2.378   2.518   2.580  1.00  1.01           H  
ATOM    775 HD13 LEU A  52      -4.046   2.500   2.007  1.00  1.16           H  
ATOM    776 HD21 LEU A  52      -3.011   3.647   4.643  1.00  1.01           H  
ATOM    777 HD22 LEU A  52      -4.255   2.965   5.698  1.00  0.99           H  
ATOM    778 HD23 LEU A  52      -4.704   3.686   4.152  1.00  1.01           H  
ATOM    779  N   GLU A  53      -6.907  -1.383   5.480  1.00  0.27           N  
ATOM    780  CA  GLU A  53      -8.095  -2.215   5.604  1.00  0.30           C  
ATOM    781  C   GLU A  53      -8.851  -1.843   6.863  1.00  0.33           C  
ATOM    782  O   GLU A  53     -10.007  -1.444   6.808  1.00  0.35           O  
ATOM    783  CB  GLU A  53      -7.753  -3.719   5.674  1.00  0.33           C  
ATOM    784  CG  GLU A  53      -7.164  -4.337   4.422  1.00  0.37           C  
ATOM    785  CD  GLU A  53      -7.006  -5.835   4.574  1.00  0.58           C  
ATOM    786  OE1 GLU A  53      -5.998  -6.286   5.144  1.00  0.91           O  
ATOM    787  OE2 GLU A  53      -7.859  -6.598   4.093  1.00  0.71           O  
ATOM    788  H   GLU A  53      -6.037  -1.828   5.368  1.00  0.26           H  
ATOM    789  HA  GLU A  53      -8.704  -2.032   4.734  1.00  0.32           H  
ATOM    790  HB2 GLU A  53      -7.013  -3.853   6.449  1.00  0.39           H  
ATOM    791  HB3 GLU A  53      -8.643  -4.268   5.942  1.00  0.36           H  
ATOM    792  HG2 GLU A  53      -7.795  -4.127   3.572  1.00  0.39           H  
ATOM    793  HG3 GLU A  53      -6.188  -3.907   4.255  1.00  0.55           H  
ATOM    794  N   SER A  54      -8.158  -1.924   7.978  1.00  0.37           N  
ATOM    795  CA  SER A  54      -8.728  -1.658   9.283  1.00  0.44           C  
ATOM    796  C   SER A  54      -9.243  -0.213   9.379  1.00  0.43           C  
ATOM    797  O   SER A  54     -10.416   0.020   9.696  1.00  0.52           O  
ATOM    798  CB  SER A  54      -7.656  -1.908  10.343  1.00  0.54           C  
ATOM    799  OG  SER A  54      -7.024  -3.164  10.121  1.00  1.44           O  
ATOM    800  H   SER A  54      -7.215  -2.190   7.928  1.00  0.38           H  
ATOM    801  HA  SER A  54      -9.545  -2.343   9.452  1.00  0.47           H  
ATOM    802  HB2 SER A  54      -6.910  -1.128  10.288  1.00  0.82           H  
ATOM    803  HB3 SER A  54      -8.107  -1.911  11.324  1.00  1.22           H  
ATOM    804  HG  SER A  54      -6.252  -2.986   9.563  1.00  1.82           H  
ATOM    805  N   ARG A  55      -8.376   0.732   9.044  1.00  0.44           N  
ATOM    806  CA  ARG A  55      -8.667   2.152   9.159  1.00  0.50           C  
ATOM    807  C   ARG A  55      -9.794   2.625   8.231  1.00  0.50           C  
ATOM    808  O   ARG A  55     -10.665   3.383   8.652  1.00  0.62           O  
ATOM    809  CB  ARG A  55      -7.387   2.958   8.938  1.00  0.59           C  
ATOM    810  CG  ARG A  55      -7.577   4.451   8.836  1.00  0.97           C  
ATOM    811  CD  ARG A  55      -6.251   5.139   8.660  1.00  1.13           C  
ATOM    812  NE  ARG A  55      -6.404   6.508   8.182  1.00  1.24           N  
ATOM    813  CZ  ARG A  55      -5.456   7.163   7.510  1.00  1.64           C  
ATOM    814  NH1 ARG A  55      -4.193   6.788   7.611  1.00  1.93           N  
ATOM    815  NH2 ARG A  55      -5.749   8.251   6.836  1.00  2.25           N  
ATOM    816  H   ARG A  55      -7.491   0.462   8.714  1.00  0.47           H  
ATOM    817  HA  ARG A  55      -8.987   2.321  10.176  1.00  0.55           H  
ATOM    818  HB2 ARG A  55      -6.714   2.767   9.761  1.00  0.92           H  
ATOM    819  HB3 ARG A  55      -6.921   2.612   8.027  1.00  0.88           H  
ATOM    820  HG2 ARG A  55      -8.206   4.671   7.984  1.00  1.40           H  
ATOM    821  HG3 ARG A  55      -8.048   4.812   9.738  1.00  1.37           H  
ATOM    822  HD2 ARG A  55      -5.742   5.154   9.613  1.00  1.49           H  
ATOM    823  HD3 ARG A  55      -5.661   4.580   7.948  1.00  1.60           H  
ATOM    824  HE  ARG A  55      -7.310   6.882   8.299  1.00  1.54           H  
ATOM    825 HH11 ARG A  55      -3.893   6.031   8.208  1.00  2.03           H  
ATOM    826 HH12 ARG A  55      -3.472   7.233   7.057  1.00  2.40           H  
ATOM    827 HH21 ARG A  55      -6.686   8.628   6.808  1.00  2.56           H  
ATOM    828 HH22 ARG A  55      -5.045   8.727   6.290  1.00  2.65           H  
ATOM    829  N   TYR A  56      -9.789   2.185   6.985  1.00  0.42           N  
ATOM    830  CA  TYR A  56     -10.801   2.625   6.039  1.00  0.44           C  
ATOM    831  C   TYR A  56     -12.056   1.772   6.099  1.00  0.43           C  
ATOM    832  O   TYR A  56     -13.091   2.152   5.557  1.00  0.52           O  
ATOM    833  CB  TYR A  56     -10.255   2.690   4.609  1.00  0.44           C  
ATOM    834  CG  TYR A  56      -9.282   3.832   4.346  1.00  0.49           C  
ATOM    835  CD1 TYR A  56      -7.937   3.730   4.672  1.00  0.48           C  
ATOM    836  CD2 TYR A  56      -9.718   5.007   3.749  1.00  0.62           C  
ATOM    837  CE1 TYR A  56      -7.061   4.768   4.412  1.00  0.55           C  
ATOM    838  CE2 TYR A  56      -8.848   6.047   3.489  1.00  0.71           C  
ATOM    839  CZ  TYR A  56      -7.522   5.922   3.820  1.00  0.69           C  
ATOM    840  OH  TYR A  56      -6.643   6.949   3.549  1.00  0.77           O  
ATOM    841  H   TYR A  56      -9.104   1.553   6.670  1.00  0.39           H  
ATOM    842  HA  TYR A  56     -11.078   3.626   6.338  1.00  0.51           H  
ATOM    843  HB2 TYR A  56      -9.741   1.766   4.387  1.00  0.41           H  
ATOM    844  HB3 TYR A  56     -11.091   2.802   3.937  1.00  0.48           H  
ATOM    845  HD1 TYR A  56      -7.578   2.824   5.135  1.00  0.47           H  
ATOM    846  HD2 TYR A  56     -10.762   5.106   3.488  1.00  0.68           H  
ATOM    847  HE1 TYR A  56      -6.017   4.670   4.674  1.00  0.56           H  
ATOM    848  HE2 TYR A  56      -9.212   6.952   3.024  1.00  0.84           H  
ATOM    849  HH  TYR A  56      -7.050   7.797   3.757  1.00  0.97           H  
ATOM    850  N   GLY A  57     -11.970   0.642   6.765  1.00  0.38           N  
ATOM    851  CA  GLY A  57     -13.118  -0.235   6.895  1.00  0.41           C  
ATOM    852  C   GLY A  57     -13.326  -1.078   5.656  1.00  0.39           C  
ATOM    853  O   GLY A  57     -14.455  -1.282   5.207  1.00  0.51           O  
ATOM    854  H   GLY A  57     -11.120   0.382   7.179  1.00  0.38           H  
ATOM    855  HA2 GLY A  57     -12.965  -0.884   7.743  1.00  0.42           H  
ATOM    856  HA3 GLY A  57     -13.999   0.364   7.064  1.00  0.46           H  
ATOM    857  N   VAL A  58     -12.245  -1.556   5.096  1.00  0.34           N  
ATOM    858  CA  VAL A  58     -12.312  -2.377   3.912  1.00  0.36           C  
ATOM    859  C   VAL A  58     -11.649  -3.707   4.186  1.00  0.39           C  
ATOM    860  O   VAL A  58     -11.057  -3.893   5.248  1.00  0.42           O  
ATOM    861  CB  VAL A  58     -11.686  -1.707   2.641  1.00  0.36           C  
ATOM    862  CG1 VAL A  58     -12.337  -0.376   2.359  1.00  0.41           C  
ATOM    863  CG2 VAL A  58     -10.181  -1.525   2.770  1.00  0.34           C  
ATOM    864  H   VAL A  58     -11.372  -1.400   5.521  1.00  0.36           H  
ATOM    865  HA  VAL A  58     -13.360  -2.567   3.727  1.00  0.40           H  
ATOM    866  HB  VAL A  58     -11.881  -2.355   1.798  1.00  0.40           H  
ATOM    867 HG11 VAL A  58     -13.400  -0.503   2.219  1.00  1.01           H  
ATOM    868 HG12 VAL A  58     -11.890   0.052   1.474  1.00  1.14           H  
ATOM    869 HG13 VAL A  58     -12.151   0.272   3.204  1.00  1.08           H  
ATOM    870 HG21 VAL A  58      -9.797  -1.074   1.867  1.00  1.10           H  
ATOM    871 HG22 VAL A  58      -9.715  -2.489   2.912  1.00  1.03           H  
ATOM    872 HG23 VAL A  58      -9.975  -0.879   3.609  1.00  1.08           H  
ATOM    873  N   SER A  59     -11.709  -4.603   3.251  1.00  0.43           N  
ATOM    874  CA  SER A  59     -11.097  -5.884   3.405  1.00  0.49           C  
ATOM    875  C   SER A  59     -10.656  -6.361   2.032  1.00  0.45           C  
ATOM    876  O   SER A  59     -11.465  -6.425   1.106  1.00  0.56           O  
ATOM    877  CB  SER A  59     -12.092  -6.868   4.042  1.00  0.67           C  
ATOM    878  OG  SER A  59     -11.443  -8.064   4.435  1.00  1.48           O  
ATOM    879  H   SER A  59     -12.198  -4.415   2.416  1.00  0.46           H  
ATOM    880  HA  SER A  59     -10.233  -5.776   4.044  1.00  0.52           H  
ATOM    881  HB2 SER A  59     -12.538  -6.414   4.914  1.00  1.28           H  
ATOM    882  HB3 SER A  59     -12.866  -7.107   3.328  1.00  1.07           H  
ATOM    883  HG  SER A  59     -10.793  -7.801   5.109  1.00  1.89           H  
ATOM    884  N   ILE A  60      -9.397  -6.664   1.895  1.00  0.39           N  
ATOM    885  CA  ILE A  60      -8.825  -7.044   0.617  1.00  0.43           C  
ATOM    886  C   ILE A  60      -8.030  -8.336   0.758  1.00  0.35           C  
ATOM    887  O   ILE A  60      -7.300  -8.501   1.737  1.00  0.42           O  
ATOM    888  CB  ILE A  60      -7.904  -5.904   0.078  1.00  0.58           C  
ATOM    889  CG1 ILE A  60      -8.737  -4.646  -0.204  1.00  0.75           C  
ATOM    890  CG2 ILE A  60      -7.127  -6.341  -1.164  1.00  0.71           C  
ATOM    891  CD1 ILE A  60      -7.937  -3.467  -0.678  1.00  1.01           C  
ATOM    892  H   ILE A  60      -8.802  -6.654   2.686  1.00  0.37           H  
ATOM    893  HA  ILE A  60      -9.632  -7.194  -0.085  1.00  0.55           H  
ATOM    894  HB  ILE A  60      -7.184  -5.671   0.849  1.00  0.61           H  
ATOM    895 HG12 ILE A  60      -9.469  -4.870  -0.966  1.00  1.06           H  
ATOM    896 HG13 ILE A  60      -9.253  -4.359   0.700  1.00  0.95           H  
ATOM    897 HG21 ILE A  60      -6.508  -7.191  -0.918  1.00  1.22           H  
ATOM    898 HG22 ILE A  60      -6.504  -5.527  -1.505  1.00  1.42           H  
ATOM    899 HG23 ILE A  60      -7.821  -6.615  -1.945  1.00  1.15           H  
ATOM    900 HD11 ILE A  60      -7.213  -3.193   0.075  1.00  1.55           H  
ATOM    901 HD12 ILE A  60      -8.601  -2.635  -0.862  1.00  1.59           H  
ATOM    902 HD13 ILE A  60      -7.425  -3.724  -1.594  1.00  1.35           H  
ATOM    903  N   PRO A  61      -8.205  -9.290  -0.197  1.00  0.43           N  
ATOM    904  CA  PRO A  61      -7.455 -10.555  -0.226  1.00  0.50           C  
ATOM    905  C   PRO A  61      -5.947 -10.334  -0.066  1.00  0.46           C  
ATOM    906  O   PRO A  61      -5.315  -9.617  -0.870  1.00  0.40           O  
ATOM    907  CB  PRO A  61      -7.758 -11.101  -1.620  1.00  0.63           C  
ATOM    908  CG  PRO A  61      -9.115 -10.582  -1.928  1.00  0.74           C  
ATOM    909  CD  PRO A  61      -9.174  -9.211  -1.318  1.00  0.63           C  
ATOM    910  HA  PRO A  61      -7.804 -11.248   0.525  1.00  0.57           H  
ATOM    911  HB2 PRO A  61      -7.023 -10.720  -2.315  1.00  0.59           H  
ATOM    912  HB3 PRO A  61      -7.729 -12.180  -1.620  1.00  0.76           H  
ATOM    913  HG2 PRO A  61      -9.255 -10.524  -2.997  1.00  0.86           H  
ATOM    914  HG3 PRO A  61      -9.864 -11.219  -1.483  1.00  0.86           H  
ATOM    915  HD2 PRO A  61      -8.871  -8.466  -2.037  1.00  0.68           H  
ATOM    916  HD3 PRO A  61     -10.168  -9.001  -0.951  1.00  0.74           H  
ATOM    917  N   ASP A  62      -5.388 -10.953   0.967  1.00  0.61           N  
ATOM    918  CA  ASP A  62      -3.965 -10.826   1.315  1.00  0.72           C  
ATOM    919  C   ASP A  62      -3.073 -11.257   0.156  1.00  0.66           C  
ATOM    920  O   ASP A  62      -2.022 -10.669  -0.077  1.00  0.67           O  
ATOM    921  CB  ASP A  62      -3.612 -11.655   2.577  1.00  1.04           C  
ATOM    922  CG  ASP A  62      -3.583 -13.159   2.344  1.00  1.22           C  
ATOM    923  OD1 ASP A  62      -4.671 -13.799   2.289  1.00  1.74           O  
ATOM    924  OD2 ASP A  62      -2.482 -13.735   2.200  1.00  1.73           O  
ATOM    925  H   ASP A  62      -5.963 -11.523   1.522  1.00  0.72           H  
ATOM    926  HA  ASP A  62      -3.773  -9.783   1.523  1.00  0.75           H  
ATOM    927  HB2 ASP A  62      -2.634 -11.358   2.924  1.00  1.68           H  
ATOM    928  HB3 ASP A  62      -4.335 -11.440   3.349  1.00  1.61           H  
ATOM    929  N   ASP A  63      -3.528 -12.247  -0.607  1.00  0.68           N  
ATOM    930  CA  ASP A  63      -2.764 -12.761  -1.734  1.00  0.73           C  
ATOM    931  C   ASP A  63      -2.537 -11.676  -2.765  1.00  0.63           C  
ATOM    932  O   ASP A  63      -1.437 -11.524  -3.283  1.00  0.78           O  
ATOM    933  CB  ASP A  63      -3.463 -13.956  -2.385  1.00  0.92           C  
ATOM    934  CG  ASP A  63      -2.691 -14.493  -3.569  1.00  1.41           C  
ATOM    935  OD1 ASP A  63      -1.759 -15.294  -3.373  1.00  1.81           O  
ATOM    936  OD2 ASP A  63      -2.986 -14.118  -4.713  1.00  2.17           O  
ATOM    937  H   ASP A  63      -4.405 -12.646  -0.402  1.00  0.74           H  
ATOM    938  HA  ASP A  63      -1.804 -13.083  -1.358  1.00  0.83           H  
ATOM    939  HB2 ASP A  63      -3.564 -14.746  -1.656  1.00  1.56           H  
ATOM    940  HB3 ASP A  63      -4.444 -13.653  -2.721  1.00  1.33           H  
ATOM    941  N   VAL A  64      -3.565 -10.896  -3.003  1.00  0.48           N  
ATOM    942  CA  VAL A  64      -3.510  -9.820  -3.975  1.00  0.44           C  
ATOM    943  C   VAL A  64      -2.644  -8.694  -3.418  1.00  0.38           C  
ATOM    944  O   VAL A  64      -1.818  -8.120  -4.132  1.00  0.41           O  
ATOM    945  CB  VAL A  64      -4.927  -9.275  -4.280  1.00  0.50           C  
ATOM    946  CG1 VAL A  64      -4.889  -8.230  -5.387  1.00  0.57           C  
ATOM    947  CG2 VAL A  64      -5.870 -10.404  -4.642  1.00  0.58           C  
ATOM    948  H   VAL A  64      -4.387 -11.040  -2.491  1.00  0.46           H  
ATOM    949  HA  VAL A  64      -3.066 -10.207  -4.883  1.00  0.51           H  
ATOM    950  HB  VAL A  64      -5.299  -8.797  -3.385  1.00  0.50           H  
ATOM    951 HG11 VAL A  64      -5.889  -7.866  -5.573  1.00  1.08           H  
ATOM    952 HG12 VAL A  64      -4.495  -8.672  -6.290  1.00  1.31           H  
ATOM    953 HG13 VAL A  64      -4.257  -7.408  -5.087  1.00  1.04           H  
ATOM    954 HG21 VAL A  64      -5.928 -11.099  -3.816  1.00  1.15           H  
ATOM    955 HG22 VAL A  64      -5.496 -10.916  -5.518  1.00  1.21           H  
ATOM    956 HG23 VAL A  64      -6.853 -10.005  -4.846  1.00  1.18           H  
ATOM    957  N   ALA A  65      -2.834  -8.403  -2.131  1.00  0.36           N  
ATOM    958  CA  ALA A  65      -2.067  -7.374  -1.429  1.00  0.36           C  
ATOM    959  C   ALA A  65      -0.576  -7.645  -1.548  1.00  0.38           C  
ATOM    960  O   ALA A  65       0.207  -6.750  -1.817  1.00  0.46           O  
ATOM    961  CB  ALA A  65      -2.456  -7.332   0.038  1.00  0.42           C  
ATOM    962  H   ALA A  65      -3.517  -8.906  -1.635  1.00  0.40           H  
ATOM    963  HA  ALA A  65      -2.296  -6.416  -1.874  1.00  0.39           H  
ATOM    964  HB1 ALA A  65      -3.518  -7.165   0.138  1.00  1.03           H  
ATOM    965  HB2 ALA A  65      -1.909  -6.539   0.528  1.00  1.09           H  
ATOM    966  HB3 ALA A  65      -2.188  -8.276   0.493  1.00  1.13           H  
ATOM    967  N   GLY A  66      -0.210  -8.897  -1.396  1.00  0.39           N  
ATOM    968  CA  GLY A  66       1.170  -9.279  -1.485  1.00  0.46           C  
ATOM    969  C   GLY A  66       1.647  -9.502  -2.912  1.00  0.48           C  
ATOM    970  O   GLY A  66       2.726 -10.042  -3.118  1.00  0.77           O  
ATOM    971  H   GLY A  66      -0.897  -9.571  -1.197  1.00  0.41           H  
ATOM    972  HA2 GLY A  66       1.770  -8.497  -1.041  1.00  0.49           H  
ATOM    973  HA3 GLY A  66       1.313 -10.190  -0.924  1.00  0.51           H  
ATOM    974  N   ARG A  67       0.845  -9.122  -3.896  1.00  0.36           N  
ATOM    975  CA  ARG A  67       1.215  -9.262  -5.291  1.00  0.41           C  
ATOM    976  C   ARG A  67       1.245  -7.934  -6.021  1.00  0.37           C  
ATOM    977  O   ARG A  67       1.451  -7.895  -7.238  1.00  0.47           O  
ATOM    978  CB  ARG A  67       0.287 -10.226  -6.021  1.00  0.55           C  
ATOM    979  CG  ARG A  67       0.495 -11.710  -5.728  1.00  1.14           C  
ATOM    980  CD  ARG A  67       1.884 -12.216  -6.137  1.00  1.95           C  
ATOM    981  NE  ARG A  67       2.954 -11.742  -5.235  1.00  2.92           N  
ATOM    982  CZ  ARG A  67       4.278 -11.781  -5.465  1.00  4.03           C  
ATOM    983  NH1 ARG A  67       4.762 -12.207  -6.628  1.00  4.35           N  
ATOM    984  NH2 ARG A  67       5.114 -11.360  -4.515  1.00  5.04           N  
ATOM    985  H   ARG A  67      -0.041  -8.745  -3.702  1.00  0.45           H  
ATOM    986  HA  ARG A  67       2.211  -9.681  -5.312  1.00  0.50           H  
ATOM    987  HB2 ARG A  67      -0.728  -9.980  -5.745  1.00  0.92           H  
ATOM    988  HB3 ARG A  67       0.399 -10.061  -7.080  1.00  1.01           H  
ATOM    989  HG2 ARG A  67       0.372 -11.871  -4.668  1.00  1.80           H  
ATOM    990  HG3 ARG A  67      -0.256 -12.276  -6.260  1.00  1.41           H  
ATOM    991  HD2 ARG A  67       1.862 -13.295  -6.127  1.00  2.39           H  
ATOM    992  HD3 ARG A  67       2.077 -11.864  -7.138  1.00  2.11           H  
ATOM    993  HE  ARG A  67       2.638 -11.382  -4.373  1.00  2.96           H  
ATOM    994 HH11 ARG A  67       4.165 -12.525  -7.375  1.00  3.88           H  
ATOM    995 HH12 ARG A  67       5.753 -12.210  -6.819  1.00  5.26           H  
ATOM    996 HH21 ARG A  67       4.767 -11.009  -3.639  1.00  5.08           H  
ATOM    997 HH22 ARG A  67       6.117 -11.396  -4.593  1.00  5.92           H  
ATOM    998  N   VAL A  68       1.033  -6.851  -5.311  1.00  0.37           N  
ATOM    999  CA  VAL A  68       1.093  -5.540  -5.937  1.00  0.38           C  
ATOM   1000  C   VAL A  68       2.550  -5.177  -6.233  1.00  0.42           C  
ATOM   1001  O   VAL A  68       3.386  -5.105  -5.337  1.00  0.75           O  
ATOM   1002  CB  VAL A  68       0.377  -4.436  -5.095  1.00  0.40           C  
ATOM   1003  CG1 VAL A  68      -1.115  -4.709  -5.035  1.00  0.42           C  
ATOM   1004  CG2 VAL A  68       0.940  -4.337  -3.687  1.00  0.43           C  
ATOM   1005  H   VAL A  68       0.854  -6.925  -4.351  1.00  0.47           H  
ATOM   1006  HA  VAL A  68       0.591  -5.642  -6.889  1.00  0.43           H  
ATOM   1007  HB  VAL A  68       0.520  -3.489  -5.597  1.00  0.43           H  
ATOM   1008 HG11 VAL A  68      -1.289  -5.671  -4.576  1.00  1.10           H  
ATOM   1009 HG12 VAL A  68      -1.521  -4.706  -6.036  1.00  1.12           H  
ATOM   1010 HG13 VAL A  68      -1.598  -3.939  -4.449  1.00  1.08           H  
ATOM   1011 HG21 VAL A  68       0.419  -3.561  -3.146  1.00  1.13           H  
ATOM   1012 HG22 VAL A  68       1.992  -4.100  -3.737  1.00  1.11           H  
ATOM   1013 HG23 VAL A  68       0.806  -5.280  -3.180  1.00  1.08           H  
ATOM   1014  N   ASP A  69       2.860  -5.048  -7.497  1.00  0.35           N  
ATOM   1015  CA  ASP A  69       4.220  -4.774  -7.915  1.00  0.42           C  
ATOM   1016  C   ASP A  69       4.512  -3.303  -7.791  1.00  0.33           C  
ATOM   1017  O   ASP A  69       5.508  -2.899  -7.196  1.00  0.34           O  
ATOM   1018  CB  ASP A  69       4.443  -5.252  -9.351  1.00  0.62           C  
ATOM   1019  CG  ASP A  69       5.875  -5.115  -9.819  1.00  1.22           C  
ATOM   1020  OD1 ASP A  69       6.757  -5.868  -9.308  1.00  1.32           O  
ATOM   1021  OD2 ASP A  69       6.146  -4.313 -10.731  1.00  2.03           O  
ATOM   1022  H   ASP A  69       2.159  -5.121  -8.179  1.00  0.55           H  
ATOM   1023  HA  ASP A  69       4.891  -5.309  -7.262  1.00  0.50           H  
ATOM   1024  HB2 ASP A  69       4.167  -6.292  -9.423  1.00  1.13           H  
ATOM   1025  HB3 ASP A  69       3.812  -4.675 -10.011  1.00  0.93           H  
ATOM   1026  N   THR A  70       3.640  -2.512  -8.321  1.00  0.30           N  
ATOM   1027  CA  THR A  70       3.791  -1.097  -8.277  1.00  0.28           C  
ATOM   1028  C   THR A  70       2.835  -0.492  -7.229  1.00  0.26           C  
ATOM   1029  O   THR A  70       1.715  -0.994  -7.049  1.00  0.27           O  
ATOM   1030  CB  THR A  70       3.545  -0.481  -9.690  1.00  0.34           C  
ATOM   1031  OG1 THR A  70       2.237  -0.829 -10.174  1.00  0.44           O  
ATOM   1032  CG2 THR A  70       4.571  -1.002 -10.686  1.00  0.35           C  
ATOM   1033  H   THR A  70       2.854  -2.901  -8.773  1.00  0.37           H  
ATOM   1034  HA  THR A  70       4.808  -0.884  -7.983  1.00  0.28           H  
ATOM   1035  HB  THR A  70       3.635   0.593  -9.627  1.00  0.37           H  
ATOM   1036  HG1 THR A  70       2.132  -1.793 -10.081  1.00  0.85           H  
ATOM   1037 HG21 THR A  70       4.507  -2.079 -10.733  1.00  1.06           H  
ATOM   1038 HG22 THR A  70       5.562  -0.723 -10.358  1.00  1.08           H  
ATOM   1039 HG23 THR A  70       4.379  -0.585 -11.663  1.00  1.09           H  
ATOM   1040  N   PRO A  71       3.271   0.558  -6.466  1.00  0.26           N  
ATOM   1041  CA  PRO A  71       2.414   1.260  -5.492  1.00  0.26           C  
ATOM   1042  C   PRO A  71       1.132   1.765  -6.127  1.00  0.24           C  
ATOM   1043  O   PRO A  71       0.106   1.903  -5.453  1.00  0.25           O  
ATOM   1044  CB  PRO A  71       3.286   2.418  -5.026  1.00  0.30           C  
ATOM   1045  CG  PRO A  71       4.661   1.887  -5.168  1.00  0.32           C  
ATOM   1046  CD  PRO A  71       4.638   1.088  -6.434  1.00  0.29           C  
ATOM   1047  HA  PRO A  71       2.169   0.620  -4.656  1.00  0.28           H  
ATOM   1048  HB2 PRO A  71       3.116   3.277  -5.659  1.00  0.31           H  
ATOM   1049  HB3 PRO A  71       3.060   2.659  -3.998  1.00  0.34           H  
ATOM   1050  HG2 PRO A  71       5.366   2.701  -5.244  1.00  0.35           H  
ATOM   1051  HG3 PRO A  71       4.902   1.251  -4.329  1.00  0.35           H  
ATOM   1052  HD2 PRO A  71       4.830   1.724  -7.286  1.00  0.31           H  
ATOM   1053  HD3 PRO A  71       5.361   0.286  -6.389  1.00  0.32           H  
ATOM   1054  N   ARG A  72       1.204   2.039  -7.431  1.00  0.24           N  
ATOM   1055  CA  ARG A  72       0.013   2.368  -8.242  1.00  0.27           C  
ATOM   1056  C   ARG A  72      -1.095   1.323  -8.021  1.00  0.23           C  
ATOM   1057  O   ARG A  72      -2.247   1.666  -7.778  1.00  0.27           O  
ATOM   1058  CB  ARG A  72       0.388   2.386  -9.726  1.00  0.36           C  
ATOM   1059  CG  ARG A  72      -0.784   2.512 -10.682  1.00  0.53           C  
ATOM   1060  CD  ARG A  72      -0.311   2.461 -12.116  1.00  0.72           C  
ATOM   1061  NE  ARG A  72       0.491   3.632 -12.470  1.00  0.79           N  
ATOM   1062  CZ  ARG A  72       1.588   3.626 -13.246  1.00  1.57           C  
ATOM   1063  NH1 ARG A  72       2.182   2.480 -13.582  1.00  2.55           N  
ATOM   1064  NH2 ARG A  72       2.111   4.777 -13.644  1.00  1.67           N  
ATOM   1065  H   ARG A  72       2.109   2.040  -7.836  1.00  0.25           H  
ATOM   1066  HA  ARG A  72      -0.346   3.346  -7.954  1.00  0.34           H  
ATOM   1067  HB2 ARG A  72       1.050   3.220  -9.906  1.00  0.60           H  
ATOM   1068  HB3 ARG A  72       0.916   1.472  -9.958  1.00  0.59           H  
ATOM   1069  HG2 ARG A  72      -1.472   1.698 -10.505  1.00  0.98           H  
ATOM   1070  HG3 ARG A  72      -1.284   3.453 -10.507  1.00  0.94           H  
ATOM   1071  HD2 ARG A  72       0.288   1.572 -12.254  1.00  1.12           H  
ATOM   1072  HD3 ARG A  72      -1.172   2.417 -12.769  1.00  1.09           H  
ATOM   1073  HE  ARG A  72       0.110   4.482 -12.142  1.00  0.94           H  
ATOM   1074 HH11 ARG A  72       1.851   1.575 -13.275  1.00  2.69           H  
ATOM   1075 HH12 ARG A  72       3.001   2.454 -14.170  1.00  3.30           H  
ATOM   1076 HH21 ARG A  72       1.723   5.671 -13.384  1.00  1.39           H  
ATOM   1077 HH22 ARG A  72       2.915   4.824 -14.256  1.00  2.32           H  
ATOM   1078  N   GLU A  73      -0.708   0.060  -8.057  1.00  0.21           N  
ATOM   1079  CA  GLU A  73      -1.629  -1.050  -7.910  1.00  0.24           C  
ATOM   1080  C   GLU A  73      -2.174  -1.122  -6.509  1.00  0.21           C  
ATOM   1081  O   GLU A  73      -3.330  -1.391  -6.324  1.00  0.24           O  
ATOM   1082  CB  GLU A  73      -0.935  -2.342  -8.240  1.00  0.32           C  
ATOM   1083  CG  GLU A  73      -0.459  -2.422  -9.657  1.00  0.44           C  
ATOM   1084  CD  GLU A  73       0.416  -3.601  -9.867  1.00  1.27           C  
ATOM   1085  OE1 GLU A  73      -0.096  -4.716  -9.978  1.00  1.49           O  
ATOM   1086  OE2 GLU A  73       1.647  -3.430  -9.931  1.00  2.08           O  
ATOM   1087  H   GLU A  73       0.247  -0.146  -8.173  1.00  0.22           H  
ATOM   1088  HA  GLU A  73      -2.443  -0.911  -8.604  1.00  0.29           H  
ATOM   1089  HB2 GLU A  73      -0.080  -2.453  -7.590  1.00  0.34           H  
ATOM   1090  HB3 GLU A  73      -1.619  -3.159  -8.065  1.00  0.39           H  
ATOM   1091  HG2 GLU A  73      -1.316  -2.501 -10.310  1.00  1.13           H  
ATOM   1092  HG3 GLU A  73       0.097  -1.526  -9.894  1.00  1.04           H  
ATOM   1093  N   LEU A  74      -1.328  -0.863  -5.524  1.00  0.19           N  
ATOM   1094  CA  LEU A  74      -1.753  -0.908  -4.122  1.00  0.21           C  
ATOM   1095  C   LEU A  74      -2.802   0.193  -3.882  1.00  0.19           C  
ATOM   1096  O   LEU A  74      -3.821  -0.030  -3.213  1.00  0.20           O  
ATOM   1097  CB  LEU A  74      -0.508  -0.767  -3.191  1.00  0.25           C  
ATOM   1098  CG  LEU A  74      -0.667  -1.059  -1.663  1.00  0.33           C  
ATOM   1099  CD1 LEU A  74      -1.449   0.019  -0.929  1.00  1.07           C  
ATOM   1100  CD2 LEU A  74      -1.311  -2.424  -1.437  1.00  0.88           C  
ATOM   1101  H   LEU A  74      -0.403  -0.640  -5.759  1.00  0.20           H  
ATOM   1102  HA  LEU A  74      -2.224  -1.866  -3.956  1.00  0.23           H  
ATOM   1103  HB2 LEU A  74       0.256  -1.431  -3.565  1.00  0.29           H  
ATOM   1104  HB3 LEU A  74      -0.143   0.245  -3.300  1.00  0.27           H  
ATOM   1105  HG  LEU A  74       0.320  -1.091  -1.226  1.00  0.70           H  
ATOM   1106 HD11 LEU A  74      -0.937   0.964  -1.027  1.00  1.61           H  
ATOM   1107 HD12 LEU A  74      -1.530  -0.244   0.115  1.00  1.54           H  
ATOM   1108 HD13 LEU A  74      -2.437   0.100  -1.358  1.00  1.69           H  
ATOM   1109 HD21 LEU A  74      -1.414  -2.606  -0.377  1.00  1.43           H  
ATOM   1110 HD22 LEU A  74      -0.692  -3.192  -1.876  1.00  1.34           H  
ATOM   1111 HD23 LEU A  74      -2.286  -2.443  -1.902  1.00  1.60           H  
ATOM   1112  N   LEU A  75      -2.559   1.354  -4.475  1.00  0.19           N  
ATOM   1113  CA  LEU A  75      -3.476   2.480  -4.402  1.00  0.21           C  
ATOM   1114  C   LEU A  75      -4.799   2.102  -5.063  1.00  0.20           C  
ATOM   1115  O   LEU A  75      -5.864   2.221  -4.458  1.00  0.24           O  
ATOM   1116  CB  LEU A  75      -2.868   3.685  -5.122  1.00  0.24           C  
ATOM   1117  CG  LEU A  75      -3.685   4.980  -5.107  1.00  0.29           C  
ATOM   1118  CD1 LEU A  75      -3.807   5.528  -3.699  1.00  0.32           C  
ATOM   1119  CD2 LEU A  75      -3.055   6.002  -6.028  1.00  0.37           C  
ATOM   1120  H   LEU A  75      -1.725   1.458  -4.982  1.00  0.20           H  
ATOM   1121  HA  LEU A  75      -3.643   2.729  -3.365  1.00  0.23           H  
ATOM   1122  HB2 LEU A  75      -1.911   3.893  -4.667  1.00  0.27           H  
ATOM   1123  HB3 LEU A  75      -2.702   3.405  -6.151  1.00  0.26           H  
ATOM   1124  HG  LEU A  75      -4.690   4.781  -5.454  1.00  0.28           H  
ATOM   1125 HD11 LEU A  75      -2.822   5.736  -3.308  1.00  1.02           H  
ATOM   1126 HD12 LEU A  75      -4.297   4.796  -3.073  1.00  1.05           H  
ATOM   1127 HD13 LEU A  75      -4.389   6.437  -3.712  1.00  1.07           H  
ATOM   1128 HD21 LEU A  75      -3.026   5.609  -7.033  1.00  1.01           H  
ATOM   1129 HD22 LEU A  75      -2.049   6.215  -5.698  1.00  1.12           H  
ATOM   1130 HD23 LEU A  75      -3.644   6.907  -6.014  1.00  1.13           H  
ATOM   1131  N   ASP A  76      -4.700   1.613  -6.290  1.00  0.21           N  
ATOM   1132  CA  ASP A  76      -5.853   1.179  -7.088  1.00  0.25           C  
ATOM   1133  C   ASP A  76      -6.631   0.065  -6.403  1.00  0.23           C  
ATOM   1134  O   ASP A  76      -7.850   0.062  -6.410  1.00  0.25           O  
ATOM   1135  CB  ASP A  76      -5.386   0.729  -8.476  1.00  0.34           C  
ATOM   1136  CG  ASP A  76      -6.467   0.066  -9.303  1.00  0.65           C  
ATOM   1137  OD1 ASP A  76      -7.328   0.791  -9.848  1.00  0.72           O  
ATOM   1138  OD2 ASP A  76      -6.500  -1.182  -9.388  1.00  1.07           O  
ATOM   1139  H   ASP A  76      -3.805   1.553  -6.696  1.00  0.22           H  
ATOM   1140  HA  ASP A  76      -6.506   2.032  -7.209  1.00  0.31           H  
ATOM   1141  HB2 ASP A  76      -5.031   1.592  -9.021  1.00  0.49           H  
ATOM   1142  HB3 ASP A  76      -4.569   0.032  -8.360  1.00  0.53           H  
ATOM   1143  N   LEU A  77      -5.916  -0.858  -5.806  1.00  0.21           N  
ATOM   1144  CA  LEU A  77      -6.495  -1.981  -5.094  1.00  0.23           C  
ATOM   1145  C   LEU A  77      -7.357  -1.503  -3.935  1.00  0.26           C  
ATOM   1146  O   LEU A  77      -8.533  -1.889  -3.810  1.00  0.31           O  
ATOM   1147  CB  LEU A  77      -5.373  -2.889  -4.574  1.00  0.23           C  
ATOM   1148  CG  LEU A  77      -5.787  -4.145  -3.822  1.00  0.30           C  
ATOM   1149  CD1 LEU A  77      -6.582  -5.074  -4.723  1.00  0.37           C  
ATOM   1150  CD2 LEU A  77      -4.560  -4.849  -3.267  1.00  0.32           C  
ATOM   1151  H   LEU A  77      -4.936  -0.805  -5.869  1.00  0.22           H  
ATOM   1152  HA  LEU A  77      -7.102  -2.547  -5.784  1.00  0.24           H  
ATOM   1153  HB2 LEU A  77      -4.781  -3.199  -5.422  1.00  0.23           H  
ATOM   1154  HB3 LEU A  77      -4.746  -2.298  -3.921  1.00  0.25           H  
ATOM   1155  HG  LEU A  77      -6.419  -3.866  -2.991  1.00  0.35           H  
ATOM   1156 HD11 LEU A  77      -7.467  -4.563  -5.074  1.00  1.13           H  
ATOM   1157 HD12 LEU A  77      -6.870  -5.953  -4.166  1.00  0.98           H  
ATOM   1158 HD13 LEU A  77      -5.973  -5.364  -5.567  1.00  1.12           H  
ATOM   1159 HD21 LEU A  77      -3.903  -5.126  -4.078  1.00  1.03           H  
ATOM   1160 HD22 LEU A  77      -4.864  -5.736  -2.731  1.00  1.06           H  
ATOM   1161 HD23 LEU A  77      -4.039  -4.185  -2.593  1.00  1.08           H  
ATOM   1162  N   ILE A  78      -6.796  -0.646  -3.109  1.00  0.26           N  
ATOM   1163  CA  ILE A  78      -7.502  -0.169  -1.950  1.00  0.29           C  
ATOM   1164  C   ILE A  78      -8.580   0.838  -2.327  1.00  0.29           C  
ATOM   1165  O   ILE A  78      -9.696   0.762  -1.824  1.00  0.37           O  
ATOM   1166  CB  ILE A  78      -6.547   0.339  -0.837  1.00  0.31           C  
ATOM   1167  CG1 ILE A  78      -5.637  -0.836  -0.420  1.00  0.31           C  
ATOM   1168  CG2 ILE A  78      -7.335   0.883   0.367  1.00  0.35           C  
ATOM   1169  CD1 ILE A  78      -4.746  -0.578   0.762  1.00  0.34           C  
ATOM   1170  H   ILE A  78      -5.880  -0.339  -3.293  1.00  0.25           H  
ATOM   1171  HA  ILE A  78      -8.028  -1.035  -1.574  1.00  0.31           H  
ATOM   1172  HB  ILE A  78      -5.927   1.128  -1.234  1.00  0.34           H  
ATOM   1173 HG12 ILE A  78      -6.253  -1.688  -0.176  1.00  0.31           H  
ATOM   1174 HG13 ILE A  78      -5.008  -1.094  -1.262  1.00  0.34           H  
ATOM   1175 HG21 ILE A  78      -7.960   1.702   0.042  1.00  1.11           H  
ATOM   1176 HG22 ILE A  78      -6.646   1.233   1.123  1.00  1.05           H  
ATOM   1177 HG23 ILE A  78      -7.951   0.098   0.779  1.00  1.07           H  
ATOM   1178 HD11 ILE A  78      -4.138  -1.450   0.954  1.00  1.08           H  
ATOM   1179 HD12 ILE A  78      -5.361  -0.373   1.626  1.00  1.01           H  
ATOM   1180 HD13 ILE A  78      -4.111   0.271   0.559  1.00  1.05           H  
ATOM   1181  N   ASN A  79      -8.284   1.733  -3.256  1.00  0.27           N  
ATOM   1182  CA  ASN A  79      -9.301   2.675  -3.733  1.00  0.32           C  
ATOM   1183  C   ASN A  79     -10.397   1.971  -4.484  1.00  0.31           C  
ATOM   1184  O   ASN A  79     -11.516   2.443  -4.528  1.00  0.37           O  
ATOM   1185  CB  ASN A  79      -8.732   3.854  -4.537  1.00  0.44           C  
ATOM   1186  CG  ASN A  79      -8.395   5.026  -3.643  1.00  0.71           C  
ATOM   1187  OD1 ASN A  79      -9.031   5.233  -2.632  1.00  1.53           O  
ATOM   1188  ND2 ASN A  79      -7.422   5.803  -4.006  1.00  0.89           N  
ATOM   1189  H   ASN A  79      -7.374   1.775  -3.633  1.00  0.27           H  
ATOM   1190  HA  ASN A  79      -9.760   3.061  -2.835  1.00  0.42           H  
ATOM   1191  HB2 ASN A  79      -7.832   3.542  -5.045  1.00  0.54           H  
ATOM   1192  HB3 ASN A  79      -9.461   4.175  -5.265  1.00  0.75           H  
ATOM   1193 HD21 ASN A  79      -6.966   5.587  -4.841  1.00  1.39           H  
ATOM   1194 HD22 ASN A  79      -7.169   6.562  -3.434  1.00  1.05           H  
ATOM   1195  N   GLY A  80     -10.075   0.833  -5.064  1.00  0.32           N  
ATOM   1196  CA  GLY A  80     -11.070   0.008  -5.705  1.00  0.39           C  
ATOM   1197  C   GLY A  80     -12.060  -0.507  -4.690  1.00  0.42           C  
ATOM   1198  O   GLY A  80     -13.267  -0.465  -4.912  1.00  0.47           O  
ATOM   1199  H   GLY A  80      -9.131   0.557  -5.101  1.00  0.33           H  
ATOM   1200  HA2 GLY A  80     -11.593   0.593  -6.449  1.00  0.43           H  
ATOM   1201  HA3 GLY A  80     -10.587  -0.831  -6.182  1.00  0.44           H  
ATOM   1202  N   ALA A  81     -11.547  -0.946  -3.550  1.00  0.44           N  
ATOM   1203  CA  ALA A  81     -12.382  -1.427  -2.459  1.00  0.51           C  
ATOM   1204  C   ALA A  81     -13.148  -0.263  -1.826  1.00  0.52           C  
ATOM   1205  O   ALA A  81     -14.257  -0.429  -1.332  1.00  0.65           O  
ATOM   1206  CB  ALA A  81     -11.540  -2.148  -1.417  1.00  0.56           C  
ATOM   1207  H   ALA A  81     -10.570  -0.952  -3.449  1.00  0.44           H  
ATOM   1208  HA  ALA A  81     -13.097  -2.123  -2.874  1.00  0.57           H  
ATOM   1209  HB1 ALA A  81     -10.832  -1.456  -0.986  1.00  1.17           H  
ATOM   1210  HB2 ALA A  81     -11.009  -2.962  -1.888  1.00  1.16           H  
ATOM   1211  HB3 ALA A  81     -12.184  -2.539  -0.641  1.00  1.18           H  
ATOM   1212  N   LEU A  82     -12.545   0.907  -1.860  1.00  0.46           N  
ATOM   1213  CA  LEU A  82     -13.159   2.128  -1.353  1.00  0.54           C  
ATOM   1214  C   LEU A  82     -14.255   2.637  -2.293  1.00  0.62           C  
ATOM   1215  O   LEU A  82     -15.252   3.205  -1.851  1.00  0.84           O  
ATOM   1216  CB  LEU A  82     -12.093   3.200  -1.125  1.00  0.55           C  
ATOM   1217  CG  LEU A  82     -11.126   2.927   0.025  1.00  0.58           C  
ATOM   1218  CD1 LEU A  82      -9.987   3.928   0.028  1.00  1.24           C  
ATOM   1219  CD2 LEU A  82     -11.869   2.992   1.339  1.00  1.03           C  
ATOM   1220  H   LEU A  82     -11.629   0.940  -2.213  1.00  0.41           H  
ATOM   1221  HA  LEU A  82     -13.614   1.888  -0.403  1.00  0.59           H  
ATOM   1222  HB2 LEU A  82     -11.517   3.301  -2.033  1.00  0.99           H  
ATOM   1223  HB3 LEU A  82     -12.592   4.138  -0.928  1.00  0.86           H  
ATOM   1224  HG  LEU A  82     -10.710   1.935  -0.075  1.00  1.25           H  
ATOM   1225 HD11 LEU A  82     -10.376   4.927   0.153  1.00  1.64           H  
ATOM   1226 HD12 LEU A  82      -9.453   3.878  -0.912  1.00  1.93           H  
ATOM   1227 HD13 LEU A  82      -9.304   3.705   0.835  1.00  1.72           H  
ATOM   1228 HD21 LEU A  82     -12.653   2.250   1.347  1.00  1.63           H  
ATOM   1229 HD22 LEU A  82     -12.292   3.977   1.465  1.00  1.45           H  
ATOM   1230 HD23 LEU A  82     -11.174   2.788   2.139  1.00  1.70           H  
ATOM   1231  N   ALA A  83     -14.075   2.426  -3.579  1.00  0.53           N  
ATOM   1232  CA  ALA A  83     -15.058   2.825  -4.572  1.00  0.66           C  
ATOM   1233  C   ALA A  83     -16.304   1.955  -4.474  1.00  0.86           C  
ATOM   1234  O   ALA A  83     -17.426   2.432  -4.658  1.00  1.05           O  
ATOM   1235  CB  ALA A  83     -14.463   2.760  -5.968  1.00  0.64           C  
ATOM   1236  H   ALA A  83     -13.228   2.029  -3.883  1.00  0.45           H  
ATOM   1237  HA  ALA A  83     -15.335   3.848  -4.365  1.00  0.75           H  
ATOM   1238  HB1 ALA A  83     -13.581   3.382  -6.013  1.00  1.24           H  
ATOM   1239  HB2 ALA A  83     -15.190   3.111  -6.684  1.00  1.20           H  
ATOM   1240  HB3 ALA A  83     -14.195   1.738  -6.198  1.00  1.18           H  
ATOM   1241  N   GLU A  84     -16.111   0.686  -4.139  1.00  0.92           N  
ATOM   1242  CA  GLU A  84     -17.225  -0.248  -3.980  1.00  1.18           C  
ATOM   1243  C   GLU A  84     -17.750  -0.217  -2.543  1.00  1.28           C  
ATOM   1244  O   GLU A  84     -18.588  -1.034  -2.149  1.00  1.63           O  
ATOM   1245  CB  GLU A  84     -16.809  -1.675  -4.367  1.00  1.30           C  
ATOM   1246  CG  GLU A  84     -15.674  -2.233  -3.533  1.00  1.61           C  
ATOM   1247  CD  GLU A  84     -15.322  -3.641  -3.893  1.00  2.08           C  
ATOM   1248  OE1 GLU A  84     -14.627  -3.857  -4.895  1.00  2.66           O  
ATOM   1249  OE2 GLU A  84     -15.745  -4.567  -3.189  1.00  2.42           O  
ATOM   1250  H   GLU A  84     -15.192   0.364  -4.013  1.00  0.86           H  
ATOM   1251  HA  GLU A  84     -18.017   0.080  -4.637  1.00  1.31           H  
ATOM   1252  HB2 GLU A  84     -17.662  -2.328  -4.252  1.00  1.68           H  
ATOM   1253  HB3 GLU A  84     -16.503  -1.680  -5.402  1.00  1.84           H  
ATOM   1254  HG2 GLU A  84     -14.799  -1.619  -3.681  1.00  1.94           H  
ATOM   1255  HG3 GLU A  84     -15.962  -2.200  -2.492  1.00  2.18           H  
ATOM   1256  N   ALA A  85     -17.247   0.711  -1.766  1.00  1.13           N  
ATOM   1257  CA  ALA A  85     -17.691   0.890  -0.416  1.00  1.33           C  
ATOM   1258  C   ALA A  85     -18.724   1.985  -0.390  1.00  1.71           C  
ATOM   1259  O   ALA A  85     -18.443   3.133  -0.764  1.00  2.30           O  
ATOM   1260  CB  ALA A  85     -16.528   1.232   0.508  1.00  1.30           C  
ATOM   1261  H   ALA A  85     -16.563   1.316  -2.119  1.00  1.05           H  
ATOM   1262  HA  ALA A  85     -18.143  -0.034  -0.084  1.00  1.76           H  
ATOM   1263  HB1 ALA A  85     -15.802   0.433   0.479  1.00  1.78           H  
ATOM   1264  HB2 ALA A  85     -16.893   1.356   1.516  1.00  1.52           H  
ATOM   1265  HB3 ALA A  85     -16.065   2.150   0.176  1.00  1.80           H  
ATOM   1266  N   ALA A  86     -19.907   1.630  -0.029  1.00  2.12           N  
ATOM   1267  CA  ALA A  86     -20.991   2.551   0.085  1.00  2.78           C  
ATOM   1268  C   ALA A  86     -21.402   2.601   1.534  1.00  3.16           C  
ATOM   1269  O   ALA A  86     -22.160   1.705   1.990  1.00  3.59           O  
ATOM   1270  CB  ALA A  86     -22.155   2.127  -0.804  1.00  3.57           C  
ATOM   1271  OXT ALA A  86     -20.928   3.490   2.256  1.00  3.56           O  
ATOM   1272  H   ALA A  86     -20.073   0.683   0.190  1.00  2.36           H  
ATOM   1273  HA  ALA A  86     -20.643   3.527  -0.222  1.00  2.99           H  
ATOM   1274  HB1 ALA A  86     -22.964   2.836  -0.702  1.00  3.89           H  
ATOM   1275  HB2 ALA A  86     -22.497   1.145  -0.511  1.00  3.97           H  
ATOM   1276  HB3 ALA A  86     -21.826   2.099  -1.833  1.00  3.92           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXD A  87       6.494 -11.972  -0.286  1.00  0.90           P  
HETATM 1279  O26 SXD A  87       7.027 -11.360   1.020  1.00  1.54           O  
HETATM 1280  O23 SXD A  87       7.546 -12.523  -1.278  1.00  1.52           O  
HETATM 1281  O27 SXD A  87       5.567 -13.175   0.060  1.00  1.03           O  
HETATM 1282  C28 SXD A  87       4.610 -13.054   1.169  1.00  0.94           C  
HETATM 1283  C29 SXD A  87       3.611 -14.218   1.227  1.00  1.31           C  
HETATM 1284  C30 SXD A  87       2.797 -13.981   2.486  1.00  1.48           C  
HETATM 1285  C31 SXD A  87       2.681 -14.158   0.012  1.00  1.80           C  
HETATM 1286  C32 SXD A  87       4.358 -15.647   1.277  1.00  2.11           C  
HETATM 1287  O33 SXD A  87       5.104 -15.859   0.069  1.00  2.59           O  
HETATM 1288  C34 SXD A  87       3.338 -16.797   1.330  1.00  2.68           C  
HETATM 1289  O35 SXD A  87       3.159 -17.489   0.316  1.00  3.26           O  
HETATM 1290  N36 SXD A  87       2.687 -16.989   2.454  1.00  2.90           N  
HETATM 1291  C37 SXD A  87       1.676 -18.023   2.658  1.00  3.68           C  
HETATM 1292  C38 SXD A  87       0.512 -17.507   3.498  1.00  4.14           C  
HETATM 1293  C39 SXD A  87       0.813 -17.422   4.988  1.00  4.26           C  
HETATM 1294  O40 SXD A  87       1.775 -18.004   5.494  1.00  4.93           O  
HETATM 1295  N41 SXD A  87      -0.038 -16.693   5.678  1.00  4.07           N  
HETATM 1296  C42 SXD A  87       0.038 -16.475   7.113  1.00  4.66           C  
HETATM 1297  C43 SXD A  87      -1.172 -15.720   7.621  1.00  4.86           C  
HETATM 1298  S1  SXD A  87      -1.226 -15.651   9.415  1.00  5.53           S  
HETATM 1299  C1  SXD A  87      -2.765 -14.740   9.680  1.00  6.36           C  
HETATM 1300  C2  SXD A  87      -3.141 -14.625  11.150  1.00  6.96           C  
HETATM 1301  C3  SXD A  87      -2.099 -13.878  11.974  1.00  7.66           C  
HETATM 1302  O3  SXD A  87      -2.010 -12.622  11.913  1.00  8.05           O  
HETATM 1303  C4  SXD A  87      -1.122 -14.689  12.834  1.00  8.24           C  
HETATM 1304  C5  SXD A  87      -1.719 -15.419  14.043  1.00  8.87           C  
HETATM 1305  O5  SXD A  87      -1.491 -15.021  15.198  1.00  9.15           O  
HETATM 1306  C6  SXD A  87      -2.554 -16.667  13.812  1.00  9.45           C  
HETATM 1307  H28 SXD A  87       4.065 -12.130   1.050  1.00  1.14           H  
HETATM 1308 H28A SXD A  87       5.162 -13.020   2.097  1.00  1.33           H  
HETATM 1309  H30 SXD A  87       2.069 -14.772   2.594  1.00  1.98           H  
HETATM 1310 H30A SXD A  87       3.453 -13.975   3.343  1.00  1.81           H  
HETATM 1311 H30B SXD A  87       2.288 -13.030   2.412  1.00  1.72           H  
HETATM 1312  H31 SXD A  87       3.266 -14.227  -0.893  1.00  2.28           H  
HETATM 1313 H31A SXD A  87       1.984 -14.982   0.052  1.00  2.37           H  
HETATM 1314 H31B SXD A  87       2.136 -13.227   0.018  1.00  2.05           H  
HETATM 1315  H32 SXD A  87       5.018 -15.691   2.130  1.00  2.50           H  
HETATM 1316 HO33 SXD A  87       4.671 -16.649  -0.291  1.00  2.92           H  
HETATM 1317 HN36 SXD A  87       2.890 -16.390   3.207  1.00  2.75           H  
HETATM 1318  H37 SXD A  87       2.129 -18.889   3.119  1.00  4.17           H  
HETATM 1319 H37A SXD A  87       1.283 -18.276   1.683  1.00  3.82           H  
HETATM 1320  H38 SXD A  87       0.167 -16.558   3.115  1.00  4.42           H  
HETATM 1321 H38A SXD A  87      -0.296 -18.210   3.363  1.00  4.63           H  
HETATM 1322 HN41 SXD A  87      -0.782 -16.256   5.205  1.00  3.83           H  
HETATM 1323  H42 SXD A  87       0.941 -15.932   7.348  1.00  5.05           H  
HETATM 1324 H42A SXD A  87       0.052 -17.443   7.593  1.00  5.03           H  
HETATM 1325  H43 SXD A  87      -1.167 -14.714   7.229  1.00  4.98           H  
HETATM 1326 H43A SXD A  87      -2.055 -16.245   7.287  1.00  4.99           H  
HETATM 1327  H1  SXD A  87      -3.575 -15.273   9.211  1.00  6.79           H  
HETATM 1328  H1A SXD A  87      -2.651 -13.758   9.239  1.00  6.36           H  
HETATM 1329  H2  SXD A  87      -3.202 -15.638  11.520  1.00  7.03           H  
HETATM 1330  H2A SXD A  87      -4.096 -14.132  11.246  1.00  7.14           H  
HETATM 1331  H4  SXD A  87      -0.616 -15.412  12.214  1.00  8.58           H  
HETATM 1332  H4A SXD A  87      -0.405 -13.972  13.208  1.00  8.13           H  
HETATM 1333  H6  SXD A  87      -2.068 -17.506  14.287  1.00  9.89           H  
HETATM 1334  H6A SXD A  87      -2.638 -16.845  12.750  1.00  9.45           H  
HETATM 1335  H6B SXD A  87      -3.535 -16.517  14.239  1.00  9.64           H  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1     -20.449  10.076   0.726  1.00  3.46           N  
ATOM      2  CA  MET A   1     -19.246   9.915  -0.087  1.00  2.87           C  
ATOM      3  C   MET A   1     -18.182   9.215   0.727  1.00  2.37           C  
ATOM      4  O   MET A   1     -18.313   9.081   1.945  1.00  2.84           O  
ATOM      5  CB  MET A   1     -18.702  11.278  -0.582  1.00  3.22           C  
ATOM      6  CG  MET A   1     -19.648  12.078  -1.476  1.00  3.84           C  
ATOM      7  SD  MET A   1     -21.095  12.731  -0.604  1.00  4.72           S  
ATOM      8  CE  MET A   1     -20.318  13.905   0.518  1.00  5.39           C  
ATOM      9  H1  MET A   1     -21.219  10.508   0.176  1.00  3.87           H  
ATOM     10  H2  MET A   1     -20.238  10.681   1.551  1.00  3.58           H  
ATOM     11  H3  MET A   1     -20.766   9.159   1.107  1.00  3.94           H  
ATOM     12  HA  MET A   1     -19.492   9.297  -0.937  1.00  3.21           H  
ATOM     13  HB2 MET A   1     -18.473  11.885   0.280  1.00  3.53           H  
ATOM     14  HB3 MET A   1     -17.790  11.097  -1.132  1.00  3.42           H  
ATOM     15  HG2 MET A   1     -19.104  12.911  -1.898  1.00  4.23           H  
ATOM     16  HG3 MET A   1     -19.988  11.434  -2.276  1.00  3.99           H  
ATOM     17  HE1 MET A   1     -19.620  13.383   1.154  1.00  5.77           H  
ATOM     18  HE2 MET A   1     -21.075  14.380   1.126  1.00  5.74           H  
ATOM     19  HE3 MET A   1     -19.795  14.656  -0.055  1.00  5.49           H  
ATOM     20  N   ALA A   2     -17.165   8.745   0.064  1.00  2.00           N  
ATOM     21  CA  ALA A   2     -16.049   8.110   0.706  1.00  1.85           C  
ATOM     22  C   ALA A   2     -14.798   8.850   0.311  1.00  1.39           C  
ATOM     23  O   ALA A   2     -14.781   9.532  -0.730  1.00  1.40           O  
ATOM     24  CB  ALA A   2     -15.955   6.647   0.286  1.00  2.44           C  
ATOM     25  H   ALA A   2     -17.143   8.822  -0.921  1.00  2.31           H  
ATOM     26  HA  ALA A   2     -16.184   8.164   1.776  1.00  2.08           H  
ATOM     27  HB1 ALA A   2     -15.828   6.588  -0.784  1.00  2.60           H  
ATOM     28  HB2 ALA A   2     -16.860   6.131   0.570  1.00  2.89           H  
ATOM     29  HB3 ALA A   2     -15.110   6.188   0.777  1.00  2.86           H  
ATOM     30  N   THR A   3     -13.781   8.773   1.113  1.00  1.35           N  
ATOM     31  CA  THR A   3     -12.548   9.414   0.777  1.00  1.15           C  
ATOM     32  C   THR A   3     -11.556   8.364   0.269  1.00  1.02           C  
ATOM     33  O   THR A   3     -11.121   7.474   1.007  1.00  1.25           O  
ATOM     34  CB  THR A   3     -11.976  10.275   1.961  1.00  1.52           C  
ATOM     35  OG1 THR A   3     -10.805  10.974   1.523  1.00  2.18           O  
ATOM     36  CG2 THR A   3     -11.655   9.446   3.210  1.00  1.91           C  
ATOM     37  H   THR A   3     -13.843   8.260   1.950  1.00  1.69           H  
ATOM     38  HA  THR A   3     -12.772  10.067  -0.057  1.00  1.07           H  
ATOM     39  HB  THR A   3     -12.726  11.016   2.203  1.00  1.91           H  
ATOM     40  HG1 THR A   3     -10.255  11.228   2.278  1.00  2.58           H  
ATOM     41 HG21 THR A   3     -12.554   8.964   3.564  1.00  2.36           H  
ATOM     42 HG22 THR A   3     -11.266  10.092   3.983  1.00  2.38           H  
ATOM     43 HG23 THR A   3     -10.919   8.696   2.961  1.00  2.18           H  
ATOM     44  N   LEU A   4     -11.315   8.405  -1.029  1.00  0.80           N  
ATOM     45  CA  LEU A   4     -10.410   7.481  -1.680  1.00  0.74           C  
ATOM     46  C   LEU A   4      -8.995   7.651  -1.151  1.00  0.68           C  
ATOM     47  O   LEU A   4      -8.611   8.746  -0.708  1.00  0.89           O  
ATOM     48  CB  LEU A   4     -10.448   7.673  -3.200  1.00  0.74           C  
ATOM     49  CG  LEU A   4     -11.809   7.442  -3.868  1.00  0.89           C  
ATOM     50  CD1 LEU A   4     -11.716   7.691  -5.364  1.00  1.00           C  
ATOM     51  CD2 LEU A   4     -12.312   6.031  -3.589  1.00  1.10           C  
ATOM     52  H   LEU A   4     -11.759   9.101  -1.563  1.00  0.85           H  
ATOM     53  HA  LEU A   4     -10.744   6.481  -1.450  1.00  0.85           H  
ATOM     54  HB2 LEU A   4     -10.132   8.683  -3.416  1.00  0.71           H  
ATOM     55  HB3 LEU A   4      -9.738   6.992  -3.644  1.00  0.79           H  
ATOM     56  HG  LEU A   4     -12.522   8.144  -3.461  1.00  0.86           H  
ATOM     57 HD11 LEU A   4     -10.983   7.026  -5.795  1.00  1.42           H  
ATOM     58 HD12 LEU A   4     -11.420   8.714  -5.540  1.00  1.26           H  
ATOM     59 HD13 LEU A   4     -12.679   7.509  -5.819  1.00  1.60           H  
ATOM     60 HD21 LEU A   4     -11.605   5.315  -3.983  1.00  1.43           H  
ATOM     61 HD22 LEU A   4     -13.271   5.889  -4.065  1.00  1.65           H  
ATOM     62 HD23 LEU A   4     -12.411   5.887  -2.524  1.00  1.53           H  
ATOM     63  N   LEU A   5      -8.230   6.589  -1.219  1.00  0.59           N  
ATOM     64  CA  LEU A   5      -6.890   6.560  -0.686  1.00  0.61           C  
ATOM     65  C   LEU A   5      -6.009   7.521  -1.464  1.00  0.53           C  
ATOM     66  O   LEU A   5      -5.926   7.442  -2.692  1.00  0.53           O  
ATOM     67  CB  LEU A   5      -6.352   5.122  -0.753  1.00  0.76           C  
ATOM     68  CG  LEU A   5      -4.946   4.863  -0.197  1.00  0.75           C  
ATOM     69  CD1 LEU A   5      -4.859   5.242   1.269  1.00  1.16           C  
ATOM     70  CD2 LEU A   5      -4.584   3.401  -0.381  1.00  1.48           C  
ATOM     71  H   LEU A   5      -8.569   5.801  -1.691  1.00  0.68           H  
ATOM     72  HA  LEU A   5      -6.928   6.873   0.348  1.00  0.74           H  
ATOM     73  HB2 LEU A   5      -7.039   4.485  -0.214  1.00  1.42           H  
ATOM     74  HB3 LEU A   5      -6.360   4.817  -1.789  1.00  1.37           H  
ATOM     75  HG  LEU A   5      -4.229   5.458  -0.745  1.00  1.65           H  
ATOM     76 HD11 LEU A   5      -5.573   4.660   1.832  1.00  1.67           H  
ATOM     77 HD12 LEU A   5      -5.084   6.293   1.383  1.00  1.88           H  
ATOM     78 HD13 LEU A   5      -3.863   5.042   1.635  1.00  1.58           H  
ATOM     79 HD21 LEU A   5      -4.608   3.152  -1.432  1.00  1.97           H  
ATOM     80 HD22 LEU A   5      -5.300   2.791   0.150  1.00  2.10           H  
ATOM     81 HD23 LEU A   5      -3.594   3.221   0.013  1.00  1.93           H  
ATOM     82  N   THR A   6      -5.397   8.439  -0.763  1.00  0.60           N  
ATOM     83  CA  THR A   6      -4.573   9.423  -1.394  1.00  0.62           C  
ATOM     84  C   THR A   6      -3.155   8.895  -1.517  1.00  0.56           C  
ATOM     85  O   THR A   6      -2.816   7.857  -0.919  1.00  0.55           O  
ATOM     86  CB  THR A   6      -4.548  10.750  -0.584  1.00  0.80           C  
ATOM     87  OG1 THR A   6      -3.957  10.517   0.710  1.00  0.88           O  
ATOM     88  CG2 THR A   6      -5.950  11.314  -0.404  1.00  0.93           C  
ATOM     89  H   THR A   6      -5.486   8.458   0.210  1.00  0.70           H  
ATOM     90  HA  THR A   6      -4.967   9.624  -2.378  1.00  0.63           H  
ATOM     91  HB  THR A   6      -3.940  11.464  -1.120  1.00  0.84           H  
ATOM     92  HG1 THR A   6      -4.582  10.640   1.443  1.00  1.22           H  
ATOM     93 HG21 THR A   6      -6.558  10.596   0.126  1.00  1.58           H  
ATOM     94 HG22 THR A   6      -6.386  11.512  -1.371  1.00  1.09           H  
ATOM     95 HG23 THR A   6      -5.901  12.230   0.165  1.00  1.46           H  
ATOM     96  N   THR A   7      -2.322   9.602  -2.234  1.00  0.59           N  
ATOM     97  CA  THR A   7      -0.942   9.252  -2.339  1.00  0.58           C  
ATOM     98  C   THR A   7      -0.237   9.600  -1.036  1.00  0.47           C  
ATOM     99  O   THR A   7       0.619   8.876  -0.582  1.00  0.45           O  
ATOM    100  CB  THR A   7      -0.290   9.968  -3.529  1.00  0.70           C  
ATOM    101  OG1 THR A   7      -0.582  11.371  -3.472  1.00  1.31           O  
ATOM    102  CG2 THR A   7      -0.802   9.396  -4.840  1.00  1.10           C  
ATOM    103  H   THR A   7      -2.646  10.384  -2.741  1.00  0.68           H  
ATOM    104  HA  THR A   7      -0.882   8.184  -2.493  1.00  0.62           H  
ATOM    105  HB  THR A   7       0.778   9.826  -3.474  1.00  1.08           H  
ATOM    106  HG1 THR A   7       0.194  11.822  -3.833  1.00  1.76           H  
ATOM    107 HG21 THR A   7      -0.552   8.347  -4.893  1.00  1.65           H  
ATOM    108 HG22 THR A   7      -0.342   9.919  -5.666  1.00  1.58           H  
ATOM    109 HG23 THR A   7      -1.874   9.513  -4.890  1.00  1.66           H  
ATOM    110  N   ASP A   8      -0.661  10.698  -0.433  1.00  0.52           N  
ATOM    111  CA  ASP A   8      -0.143  11.160   0.859  1.00  0.54           C  
ATOM    112  C   ASP A   8      -0.397  10.127   1.951  1.00  0.48           C  
ATOM    113  O   ASP A   8       0.508   9.782   2.722  1.00  0.52           O  
ATOM    114  CB  ASP A   8      -0.766  12.509   1.254  1.00  0.71           C  
ATOM    115  CG  ASP A   8      -0.203  13.696   0.489  1.00  1.19           C  
ATOM    116  OD1 ASP A   8      -0.482  13.811  -0.722  1.00  1.79           O  
ATOM    117  OD2 ASP A   8       0.537  14.528   1.072  1.00  1.67           O  
ATOM    118  H   ASP A   8      -1.340  11.226  -0.901  1.00  0.59           H  
ATOM    119  HA  ASP A   8       0.925  11.288   0.753  1.00  0.58           H  
ATOM    120  HB2 ASP A   8      -1.828  12.468   1.062  1.00  1.34           H  
ATOM    121  HB3 ASP A   8      -0.607  12.671   2.310  1.00  1.19           H  
ATOM    122  N   ASP A   9      -1.617   9.608   2.001  1.00  0.50           N  
ATOM    123  CA  ASP A   9      -1.971   8.576   2.979  1.00  0.59           C  
ATOM    124  C   ASP A   9      -1.259   7.276   2.683  1.00  0.52           C  
ATOM    125  O   ASP A   9      -0.748   6.622   3.595  1.00  0.60           O  
ATOM    126  CB  ASP A   9      -3.490   8.341   3.082  1.00  0.80           C  
ATOM    127  CG  ASP A   9      -4.222   9.420   3.854  1.00  1.24           C  
ATOM    128  OD1 ASP A   9      -4.255   9.389   5.098  1.00  2.00           O  
ATOM    129  OD2 ASP A   9      -4.783  10.334   3.222  1.00  1.68           O  
ATOM    130  H   ASP A   9      -2.301   9.934   1.371  1.00  0.54           H  
ATOM    131  HA  ASP A   9      -1.611   8.930   3.935  1.00  0.70           H  
ATOM    132  HB2 ASP A   9      -3.908   8.300   2.088  1.00  1.23           H  
ATOM    133  HB3 ASP A   9      -3.661   7.393   3.572  1.00  1.02           H  
ATOM    134  N   LEU A  10      -1.201   6.918   1.405  1.00  0.46           N  
ATOM    135  CA  LEU A  10      -0.525   5.700   0.972  1.00  0.48           C  
ATOM    136  C   LEU A  10       0.968   5.787   1.293  1.00  0.45           C  
ATOM    137  O   LEU A  10       1.580   4.807   1.713  1.00  0.51           O  
ATOM    138  CB  LEU A  10      -0.733   5.478  -0.536  1.00  0.52           C  
ATOM    139  CG  LEU A  10      -0.151   4.189  -1.122  1.00  0.65           C  
ATOM    140  CD1 LEU A  10      -0.824   2.971  -0.516  1.00  1.07           C  
ATOM    141  CD2 LEU A  10      -0.289   4.177  -2.631  1.00  1.19           C  
ATOM    142  H   LEU A  10      -1.638   7.484   0.731  1.00  0.46           H  
ATOM    143  HA  LEU A  10      -0.952   4.869   1.515  1.00  0.56           H  
ATOM    144  HB2 LEU A  10      -1.795   5.481  -0.731  1.00  0.57           H  
ATOM    145  HB3 LEU A  10      -0.293   6.314  -1.059  1.00  0.52           H  
ATOM    146  HG  LEU A  10       0.900   4.139  -0.877  1.00  1.06           H  
ATOM    147 HD11 LEU A  10      -0.401   2.076  -0.947  1.00  1.50           H  
ATOM    148 HD12 LEU A  10      -1.883   3.007  -0.720  1.00  1.69           H  
ATOM    149 HD13 LEU A  10      -0.664   2.967   0.552  1.00  1.61           H  
ATOM    150 HD21 LEU A  10      -1.333   4.235  -2.901  1.00  1.66           H  
ATOM    151 HD22 LEU A  10       0.136   3.265  -3.023  1.00  1.77           H  
ATOM    152 HD23 LEU A  10       0.236   5.024  -3.047  1.00  1.65           H  
ATOM    153  N   ARG A  11       1.527   6.977   1.111  1.00  0.42           N  
ATOM    154  CA  ARG A  11       2.926   7.258   1.398  1.00  0.47           C  
ATOM    155  C   ARG A  11       3.229   6.935   2.841  1.00  0.47           C  
ATOM    156  O   ARG A  11       4.135   6.160   3.121  1.00  0.53           O  
ATOM    157  CB  ARG A  11       3.237   8.732   1.125  1.00  0.56           C  
ATOM    158  CG  ARG A  11       4.688   9.119   1.333  1.00  0.83           C  
ATOM    159  CD  ARG A  11       4.899  10.602   1.100  1.00  0.87           C  
ATOM    160  NE  ARG A  11       4.234  11.431   2.111  1.00  0.97           N  
ATOM    161  CZ  ARG A  11       3.753  12.659   1.907  1.00  1.40           C  
ATOM    162  NH1 ARG A  11       3.733  13.174   0.687  1.00  1.87           N  
ATOM    163  NH2 ARG A  11       3.250  13.355   2.921  1.00  1.87           N  
ATOM    164  H   ARG A  11       0.974   7.702   0.740  1.00  0.40           H  
ATOM    165  HA  ARG A  11       3.539   6.645   0.754  1.00  0.55           H  
ATOM    166  HB2 ARG A  11       2.980   8.953   0.099  1.00  0.89           H  
ATOM    167  HB3 ARG A  11       2.627   9.339   1.778  1.00  1.02           H  
ATOM    168  HG2 ARG A  11       4.974   8.879   2.346  1.00  1.30           H  
ATOM    169  HG3 ARG A  11       5.304   8.562   0.643  1.00  1.19           H  
ATOM    170  HD2 ARG A  11       5.959  10.806   1.125  1.00  1.14           H  
ATOM    171  HD3 ARG A  11       4.512  10.857   0.124  1.00  1.17           H  
ATOM    172  HE  ARG A  11       4.201  11.026   3.015  1.00  1.26           H  
ATOM    173 HH11 ARG A  11       4.069  12.672  -0.123  1.00  1.99           H  
ATOM    174 HH12 ARG A  11       3.366  14.090   0.487  1.00  2.38           H  
ATOM    175 HH21 ARG A  11       3.199  12.998   3.863  1.00  2.09           H  
ATOM    176 HH22 ARG A  11       2.906  14.293   2.789  1.00  2.29           H  
ATOM    177  N   ARG A  12       2.422   7.506   3.750  1.00  0.46           N  
ATOM    178  CA  ARG A  12       2.594   7.302   5.192  1.00  0.52           C  
ATOM    179  C   ARG A  12       2.640   5.829   5.538  1.00  0.55           C  
ATOM    180  O   ARG A  12       3.499   5.399   6.314  1.00  0.65           O  
ATOM    181  CB  ARG A  12       1.498   7.998   6.014  1.00  0.53           C  
ATOM    182  CG  ARG A  12       1.499   9.509   5.887  1.00  1.03           C  
ATOM    183  CD  ARG A  12       0.584  10.169   6.910  1.00  1.16           C  
ATOM    184  NE  ARG A  12      -0.841   9.837   6.728  1.00  1.72           N  
ATOM    185  CZ  ARG A  12      -1.766   9.904   7.705  1.00  2.32           C  
ATOM    186  NH1 ARG A  12      -1.404  10.130   8.968  1.00  2.40           N  
ATOM    187  NH2 ARG A  12      -3.043   9.723   7.426  1.00  3.33           N  
ATOM    188  H   ARG A  12       1.699   8.084   3.421  1.00  0.45           H  
ATOM    189  HA  ARG A  12       3.548   7.731   5.457  1.00  0.59           H  
ATOM    190  HB2 ARG A  12       0.536   7.636   5.684  1.00  0.82           H  
ATOM    191  HB3 ARG A  12       1.628   7.742   7.055  1.00  0.78           H  
ATOM    192  HG2 ARG A  12       2.505   9.873   6.037  1.00  1.46           H  
ATOM    193  HG3 ARG A  12       1.168   9.773   4.894  1.00  1.47           H  
ATOM    194  HD2 ARG A  12       0.887   9.853   7.896  1.00  1.80           H  
ATOM    195  HD3 ARG A  12       0.705  11.239   6.830  1.00  1.48           H  
ATOM    196  HE  ARG A  12      -1.089   9.614   5.805  1.00  2.19           H  
ATOM    197 HH11 ARG A  12      -0.447  10.257   9.260  1.00  2.31           H  
ATOM    198 HH12 ARG A  12      -2.095  10.184   9.702  1.00  3.01           H  
ATOM    199 HH21 ARG A  12      -3.387   9.528   6.493  1.00  3.80           H  
ATOM    200 HH22 ARG A  12      -3.740   9.800   8.142  1.00  3.87           H  
ATOM    201  N   ALA A  13       1.747   5.060   4.920  1.00  0.52           N  
ATOM    202  CA  ALA A  13       1.694   3.627   5.122  1.00  0.58           C  
ATOM    203  C   ALA A  13       3.019   2.979   4.719  1.00  0.59           C  
ATOM    204  O   ALA A  13       3.717   2.441   5.572  1.00  0.67           O  
ATOM    205  CB  ALA A  13       0.533   3.021   4.352  1.00  0.62           C  
ATOM    206  H   ALA A  13       1.115   5.490   4.305  1.00  0.51           H  
ATOM    207  HA  ALA A  13       1.537   3.453   6.176  1.00  0.65           H  
ATOM    208  HB1 ALA A  13       0.683   3.174   3.292  1.00  1.18           H  
ATOM    209  HB2 ALA A  13      -0.388   3.495   4.657  1.00  1.14           H  
ATOM    210  HB3 ALA A  13       0.480   1.962   4.556  1.00  1.10           H  
ATOM    211  N   LEU A  14       3.387   3.098   3.428  1.00  0.56           N  
ATOM    212  CA  LEU A  14       4.637   2.550   2.888  1.00  0.63           C  
ATOM    213  C   LEU A  14       5.875   2.991   3.664  1.00  0.73           C  
ATOM    214  O   LEU A  14       6.853   2.260   3.736  1.00  0.95           O  
ATOM    215  CB  LEU A  14       4.807   2.907   1.408  1.00  0.64           C  
ATOM    216  CG  LEU A  14       4.070   2.035   0.382  1.00  0.72           C  
ATOM    217  CD1 LEU A  14       2.564   2.075   0.530  1.00  1.05           C  
ATOM    218  CD2 LEU A  14       4.489   2.398  -1.025  1.00  1.24           C  
ATOM    219  H   LEU A  14       2.804   3.559   2.787  1.00  0.55           H  
ATOM    220  HA  LEU A  14       4.567   1.474   2.963  1.00  0.65           H  
ATOM    221  HB2 LEU A  14       4.474   3.926   1.272  1.00  0.63           H  
ATOM    222  HB3 LEU A  14       5.862   2.868   1.179  1.00  0.73           H  
ATOM    223  HG  LEU A  14       4.364   1.018   0.563  1.00  1.44           H  
ATOM    224 HD11 LEU A  14       2.122   1.436  -0.222  1.00  1.61           H  
ATOM    225 HD12 LEU A  14       2.210   3.087   0.405  1.00  1.53           H  
ATOM    226 HD13 LEU A  14       2.292   1.712   1.511  1.00  1.68           H  
ATOM    227 HD21 LEU A  14       3.960   1.778  -1.733  1.00  1.55           H  
ATOM    228 HD22 LEU A  14       5.552   2.248  -1.137  1.00  1.89           H  
ATOM    229 HD23 LEU A  14       4.253   3.436  -1.213  1.00  1.82           H  
ATOM    230  N   VAL A  15       5.843   4.170   4.206  1.00  0.69           N  
ATOM    231  CA  VAL A  15       6.931   4.657   5.019  1.00  0.80           C  
ATOM    232  C   VAL A  15       6.991   3.883   6.351  1.00  0.85           C  
ATOM    233  O   VAL A  15       7.991   3.203   6.642  1.00  1.00           O  
ATOM    234  CB  VAL A  15       6.798   6.199   5.266  1.00  0.85           C  
ATOM    235  CG1 VAL A  15       7.821   6.696   6.268  1.00  0.98           C  
ATOM    236  CG2 VAL A  15       6.973   6.960   3.964  1.00  0.93           C  
ATOM    237  H   VAL A  15       5.059   4.743   4.045  1.00  0.66           H  
ATOM    238  HA  VAL A  15       7.853   4.464   4.489  1.00  0.90           H  
ATOM    239  HB  VAL A  15       5.809   6.409   5.646  1.00  0.83           H  
ATOM    240 HG11 VAL A  15       8.812   6.462   5.909  1.00  1.70           H  
ATOM    241 HG12 VAL A  15       7.637   6.220   7.219  1.00  1.32           H  
ATOM    242 HG13 VAL A  15       7.720   7.765   6.380  1.00  1.19           H  
ATOM    243 HG21 VAL A  15       6.212   6.650   3.264  1.00  1.47           H  
ATOM    244 HG22 VAL A  15       7.950   6.750   3.554  1.00  1.30           H  
ATOM    245 HG23 VAL A  15       6.880   8.019   4.152  1.00  1.39           H  
ATOM    246  N   GLU A  16       5.922   3.945   7.125  1.00  0.83           N  
ATOM    247  CA  GLU A  16       5.921   3.393   8.469  1.00  0.98           C  
ATOM    248  C   GLU A  16       5.906   1.863   8.521  1.00  1.01           C  
ATOM    249  O   GLU A  16       6.432   1.269   9.470  1.00  1.21           O  
ATOM    250  CB  GLU A  16       4.803   3.992   9.300  1.00  1.12           C  
ATOM    251  CG  GLU A  16       3.412   3.563   8.923  1.00  1.25           C  
ATOM    252  CD  GLU A  16       2.369   4.218   9.794  1.00  1.62           C  
ATOM    253  OE1 GLU A  16       2.207   3.814  10.959  1.00  1.93           O  
ATOM    254  OE2 GLU A  16       1.667   5.131   9.309  1.00  2.18           O  
ATOM    255  H   GLU A  16       5.098   4.365   6.780  1.00  0.77           H  
ATOM    256  HA  GLU A  16       6.853   3.695   8.918  1.00  1.09           H  
ATOM    257  HB2 GLU A  16       4.962   3.798  10.350  1.00  1.29           H  
ATOM    258  HB3 GLU A  16       4.870   5.051   9.114  1.00  1.43           H  
ATOM    259  HG2 GLU A  16       3.234   3.815   7.888  1.00  1.45           H  
ATOM    260  HG3 GLU A  16       3.383   2.493   9.059  1.00  1.81           H  
ATOM    261  N   SER A  17       5.339   1.223   7.516  1.00  0.92           N  
ATOM    262  CA  SER A  17       5.296  -0.248   7.492  1.00  1.03           C  
ATOM    263  C   SER A  17       6.665  -0.881   7.160  1.00  1.14           C  
ATOM    264  O   SER A  17       6.825  -2.112   7.188  1.00  1.40           O  
ATOM    265  CB  SER A  17       4.161  -0.783   6.585  1.00  0.97           C  
ATOM    266  OG  SER A  17       4.214  -0.258   5.269  1.00  1.65           O  
ATOM    267  H   SER A  17       4.905   1.758   6.811  1.00  0.83           H  
ATOM    268  HA  SER A  17       5.080  -0.535   8.512  1.00  1.16           H  
ATOM    269  HB2 SER A  17       4.231  -1.857   6.502  1.00  1.29           H  
ATOM    270  HB3 SER A  17       3.207  -0.524   7.020  1.00  1.41           H  
ATOM    271  HG  SER A  17       5.114  -0.332   4.910  1.00  2.02           H  
ATOM    272  N   ALA A  18       7.638  -0.047   6.852  1.00  1.07           N  
ATOM    273  CA  ALA A  18       8.993  -0.499   6.606  1.00  1.24           C  
ATOM    274  C   ALA A  18       9.882   0.038   7.695  1.00  1.33           C  
ATOM    275  O   ALA A  18      10.195  -0.648   8.671  1.00  1.59           O  
ATOM    276  CB  ALA A  18       9.493  -0.011   5.245  1.00  1.29           C  
ATOM    277  H   ALA A  18       7.434   0.911   6.794  1.00  0.99           H  
ATOM    278  HA  ALA A  18       9.007  -1.578   6.624  1.00  1.38           H  
ATOM    279  HB1 ALA A  18      10.522  -0.307   5.102  1.00  1.73           H  
ATOM    280  HB2 ALA A  18       9.428   1.068   5.192  1.00  1.69           H  
ATOM    281  HB3 ALA A  18       8.887  -0.438   4.460  1.00  1.57           H  
ATOM    282  N   GLY A  19      10.185   1.287   7.561  1.00  1.34           N  
ATOM    283  CA  GLY A  19      11.022   1.994   8.450  1.00  1.54           C  
ATOM    284  C   GLY A  19      10.905   3.417   8.080  1.00  1.61           C  
ATOM    285  O   GLY A  19      11.115   3.753   6.912  1.00  2.24           O  
ATOM    286  H   GLY A  19       9.807   1.800   6.815  1.00  1.36           H  
ATOM    287  HA2 GLY A  19      10.693   1.839   9.468  1.00  1.61           H  
ATOM    288  HA3 GLY A  19      12.049   1.682   8.333  1.00  1.68           H  
ATOM    289  N   GLU A  20      10.516   4.245   9.010  1.00  1.53           N  
ATOM    290  CA  GLU A  20      10.240   5.640   8.727  1.00  1.66           C  
ATOM    291  C   GLU A  20      11.455   6.404   8.220  1.00  1.69           C  
ATOM    292  O   GLU A  20      12.400   6.685   8.971  1.00  2.04           O  
ATOM    293  CB  GLU A  20       9.563   6.321   9.905  1.00  2.11           C  
ATOM    294  CG  GLU A  20       8.183   5.756  10.191  1.00  2.61           C  
ATOM    295  CD  GLU A  20       7.516   6.411  11.360  1.00  3.24           C  
ATOM    296  OE1 GLU A  20       6.912   7.490  11.182  1.00  3.36           O  
ATOM    297  OE2 GLU A  20       7.565   5.863  12.475  1.00  3.97           O  
ATOM    298  H   GLU A  20      10.420   3.910   9.932  1.00  1.83           H  
ATOM    299  HA  GLU A  20       9.538   5.614   7.910  1.00  1.77           H  
ATOM    300  HB2 GLU A  20      10.176   6.193  10.785  1.00  2.53           H  
ATOM    301  HB3 GLU A  20       9.461   7.374   9.694  1.00  2.39           H  
ATOM    302  HG2 GLU A  20       7.562   5.901   9.319  1.00  2.91           H  
ATOM    303  HG3 GLU A  20       8.279   4.699  10.390  1.00  2.97           H  
ATOM    304  N   THR A  21      11.421   6.697   6.920  1.00  1.88           N  
ATOM    305  CA  THR A  21      12.487   7.373   6.208  1.00  2.20           C  
ATOM    306  C   THR A  21      13.785   6.546   6.312  1.00  2.10           C  
ATOM    307  O   THR A  21      14.903   7.055   6.414  1.00  2.75           O  
ATOM    308  CB  THR A  21      12.644   8.846   6.682  1.00  2.92           C  
ATOM    309  OG1 THR A  21      11.326   9.449   6.671  1.00  3.25           O  
ATOM    310  CG2 THR A  21      13.532   9.651   5.729  1.00  3.47           C  
ATOM    311  H   THR A  21      10.637   6.426   6.399  1.00  2.12           H  
ATOM    312  HA  THR A  21      12.197   7.360   5.167  1.00  2.34           H  
ATOM    313  HB  THR A  21      13.049   8.869   7.682  1.00  3.22           H  
ATOM    314  HG1 THR A  21      10.995   9.321   7.577  1.00  3.32           H  
ATOM    315 HG21 THR A  21      13.094   9.655   4.742  1.00  3.66           H  
ATOM    316 HG22 THR A  21      14.512   9.200   5.685  1.00  3.69           H  
ATOM    317 HG23 THR A  21      13.618  10.665   6.090  1.00  3.94           H  
ATOM    318  N   ASP A  22      13.596   5.252   6.252  1.00  1.66           N  
ATOM    319  CA  ASP A  22      14.680   4.315   6.217  1.00  1.92           C  
ATOM    320  C   ASP A  22      14.473   3.429   5.016  1.00  2.00           C  
ATOM    321  O   ASP A  22      13.877   2.361   5.098  1.00  2.52           O  
ATOM    322  CB  ASP A  22      14.789   3.501   7.519  1.00  2.44           C  
ATOM    323  CG  ASP A  22      15.947   2.520   7.507  1.00  3.14           C  
ATOM    324  OD1 ASP A  22      17.119   2.962   7.504  1.00  3.81           O  
ATOM    325  OD2 ASP A  22      15.709   1.292   7.508  1.00  3.47           O  
ATOM    326  H   ASP A  22      12.677   4.906   6.235  1.00  1.52           H  
ATOM    327  HA  ASP A  22      15.587   4.882   6.061  1.00  2.29           H  
ATOM    328  HB2 ASP A  22      14.926   4.176   8.351  1.00  2.75           H  
ATOM    329  HB3 ASP A  22      13.872   2.947   7.662  1.00  2.74           H  
ATOM    330  N   GLY A  23      14.795   3.991   3.880  1.00  1.96           N  
ATOM    331  CA  GLY A  23      14.659   3.319   2.614  1.00  2.29           C  
ATOM    332  C   GLY A  23      13.401   3.779   1.917  1.00  1.79           C  
ATOM    333  O   GLY A  23      13.264   3.687   0.695  1.00  2.14           O  
ATOM    334  H   GLY A  23      15.102   4.926   3.885  1.00  2.05           H  
ATOM    335  HA2 GLY A  23      15.517   3.541   1.998  1.00  2.81           H  
ATOM    336  HA3 GLY A  23      14.600   2.253   2.778  1.00  2.71           H  
ATOM    337  N   THR A  24      12.516   4.343   2.694  1.00  1.42           N  
ATOM    338  CA  THR A  24      11.233   4.741   2.238  1.00  1.57           C  
ATOM    339  C   THR A  24      11.173   6.214   1.853  1.00  1.79           C  
ATOM    340  O   THR A  24      10.832   7.087   2.661  1.00  2.50           O  
ATOM    341  CB  THR A  24      10.179   4.397   3.294  1.00  2.00           C  
ATOM    342  OG1 THR A  24      10.607   4.875   4.590  1.00  2.76           O  
ATOM    343  CG2 THR A  24       9.982   2.897   3.340  1.00  2.01           C  
ATOM    344  H   THR A  24      12.744   4.513   3.631  1.00  1.53           H  
ATOM    345  HA  THR A  24      11.010   4.154   1.358  1.00  1.77           H  
ATOM    346  HB  THR A  24       9.244   4.868   3.027  1.00  2.49           H  
ATOM    347  HG1 THR A  24      10.555   4.149   5.226  1.00  3.02           H  
ATOM    348 HG21 THR A  24       9.672   2.549   2.365  1.00  2.37           H  
ATOM    349 HG22 THR A  24       9.224   2.650   4.069  1.00  2.15           H  
ATOM    350 HG23 THR A  24      10.913   2.418   3.606  1.00  2.42           H  
ATOM    351  N   ASP A  25      11.604   6.494   0.656  1.00  1.60           N  
ATOM    352  CA  ASP A  25      11.492   7.819   0.102  1.00  1.91           C  
ATOM    353  C   ASP A  25      10.380   7.823  -0.906  1.00  1.36           C  
ATOM    354  O   ASP A  25      10.569   7.435  -2.051  1.00  1.34           O  
ATOM    355  CB  ASP A  25      12.800   8.306  -0.544  1.00  2.62           C  
ATOM    356  CG  ASP A  25      13.906   8.548   0.451  1.00  3.27           C  
ATOM    357  OD1 ASP A  25      14.677   7.608   0.750  1.00  3.69           O  
ATOM    358  OD2 ASP A  25      14.038   9.693   0.947  1.00  3.79           O  
ATOM    359  H   ASP A  25      12.006   5.780   0.118  1.00  1.57           H  
ATOM    360  HA  ASP A  25      11.220   8.483   0.910  1.00  2.25           H  
ATOM    361  HB2 ASP A  25      13.141   7.561  -1.246  1.00  3.05           H  
ATOM    362  HB3 ASP A  25      12.606   9.226  -1.074  1.00  2.76           H  
ATOM    363  N   LEU A  26       9.207   8.175  -0.459  1.00  1.18           N  
ATOM    364  CA  LEU A  26       8.034   8.221  -1.312  1.00  0.83           C  
ATOM    365  C   LEU A  26       7.469   9.636  -1.278  1.00  0.82           C  
ATOM    366  O   LEU A  26       6.328   9.864  -1.642  1.00  0.85           O  
ATOM    367  CB  LEU A  26       6.923   7.230  -0.829  1.00  1.19           C  
ATOM    368  CG  LEU A  26       7.230   5.709  -0.755  1.00  0.80           C  
ATOM    369  CD1 LEU A  26       7.901   5.185  -2.007  1.00  0.94           C  
ATOM    370  CD2 LEU A  26       7.997   5.333   0.498  1.00  0.87           C  
ATOM    371  H   LEU A  26       9.093   8.429   0.488  1.00  1.50           H  
ATOM    372  HA  LEU A  26       8.326   7.971  -2.321  1.00  0.69           H  
ATOM    373  HB2 LEU A  26       6.628   7.540   0.162  1.00  1.76           H  
ATOM    374  HB3 LEU A  26       6.068   7.364  -1.477  1.00  1.80           H  
ATOM    375  HG  LEU A  26       6.274   5.205  -0.718  1.00  1.34           H  
ATOM    376 HD11 LEU A  26       7.251   5.338  -2.856  1.00  1.40           H  
ATOM    377 HD12 LEU A  26       8.107   4.132  -1.894  1.00  1.51           H  
ATOM    378 HD13 LEU A  26       8.828   5.716  -2.168  1.00  1.47           H  
ATOM    379 HD21 LEU A  26       8.183   4.269   0.501  1.00  1.38           H  
ATOM    380 HD22 LEU A  26       7.417   5.595   1.371  1.00  1.44           H  
ATOM    381 HD23 LEU A  26       8.939   5.861   0.516  1.00  1.37           H  
ATOM    382  N   SER A  27       8.310  10.587  -0.903  1.00  0.91           N  
ATOM    383  CA  SER A  27       7.918  11.983  -0.669  1.00  0.99           C  
ATOM    384  C   SER A  27       7.707  12.802  -1.978  1.00  1.04           C  
ATOM    385  O   SER A  27       7.938  14.017  -2.018  1.00  1.44           O  
ATOM    386  CB  SER A  27       8.966  12.623   0.207  1.00  1.16           C  
ATOM    387  OG  SER A  27       9.173  11.858   1.406  1.00  1.55           O  
ATOM    388  H   SER A  27       9.258  10.353  -0.802  1.00  0.99           H  
ATOM    389  HA  SER A  27       6.996  11.977  -0.117  1.00  1.09           H  
ATOM    390  HB2 SER A  27       9.866  12.635  -0.378  1.00  1.34           H  
ATOM    391  HB3 SER A  27       8.673  13.631   0.459  1.00  1.52           H  
ATOM    392  HG  SER A  27      10.114  11.612   1.428  1.00  1.66           H  
ATOM    393  N   GLY A  28       7.221  12.138  -2.993  1.00  1.36           N  
ATOM    394  CA  GLY A  28       6.904  12.742  -4.262  1.00  1.53           C  
ATOM    395  C   GLY A  28       5.869  11.883  -4.926  1.00  1.44           C  
ATOM    396  O   GLY A  28       4.911  11.445  -4.261  1.00  2.11           O  
ATOM    397  H   GLY A  28       7.028  11.182  -2.875  1.00  1.80           H  
ATOM    398  HA2 GLY A  28       6.517  13.738  -4.102  1.00  1.79           H  
ATOM    399  HA3 GLY A  28       7.785  12.778  -4.886  1.00  1.64           H  
ATOM    400  N   ASP A  29       6.004  11.619  -6.189  1.00  1.11           N  
ATOM    401  CA  ASP A  29       5.138  10.646  -6.790  1.00  1.05           C  
ATOM    402  C   ASP A  29       5.858   9.339  -6.756  1.00  0.88           C  
ATOM    403  O   ASP A  29       7.052   9.264  -7.074  1.00  1.07           O  
ATOM    404  CB  ASP A  29       4.728  10.989  -8.210  1.00  1.32           C  
ATOM    405  CG  ASP A  29       3.697  10.017  -8.734  1.00  1.67           C  
ATOM    406  OD1 ASP A  29       2.491  10.240  -8.516  1.00  2.27           O  
ATOM    407  OD2 ASP A  29       4.067   9.025  -9.377  1.00  2.12           O  
ATOM    408  H   ASP A  29       6.676  12.078  -6.745  1.00  1.37           H  
ATOM    409  HA  ASP A  29       4.263  10.564  -6.159  1.00  1.14           H  
ATOM    410  HB2 ASP A  29       4.310  11.984  -8.229  1.00  1.85           H  
ATOM    411  HB3 ASP A  29       5.596  10.952  -8.852  1.00  1.65           H  
ATOM    412  N   PHE A  30       5.184   8.327  -6.351  1.00  0.67           N  
ATOM    413  CA  PHE A  30       5.814   7.056  -6.154  1.00  0.55           C  
ATOM    414  C   PHE A  30       5.018   5.945  -6.799  1.00  0.42           C  
ATOM    415  O   PHE A  30       5.187   4.782  -6.478  1.00  0.41           O  
ATOM    416  CB  PHE A  30       6.005   6.810  -4.643  1.00  0.56           C  
ATOM    417  CG  PHE A  30       4.741   6.861  -3.814  1.00  0.54           C  
ATOM    418  CD1 PHE A  30       4.191   8.074  -3.428  1.00  0.68           C  
ATOM    419  CD2 PHE A  30       4.116   5.697  -3.421  1.00  0.52           C  
ATOM    420  CE1 PHE A  30       3.046   8.117  -2.674  1.00  0.74           C  
ATOM    421  CE2 PHE A  30       2.969   5.735  -2.666  1.00  0.60           C  
ATOM    422  CZ  PHE A  30       2.433   6.944  -2.292  1.00  0.69           C  
ATOM    423  H   PHE A  30       4.229   8.428  -6.164  1.00  0.74           H  
ATOM    424  HA  PHE A  30       6.792   7.095  -6.611  1.00  0.62           H  
ATOM    425  HB2 PHE A  30       6.440   5.832  -4.509  1.00  0.56           H  
ATOM    426  HB3 PHE A  30       6.690   7.550  -4.256  1.00  0.66           H  
ATOM    427  HD1 PHE A  30       4.672   8.993  -3.727  1.00  0.79           H  
ATOM    428  HD2 PHE A  30       4.536   4.747  -3.716  1.00  0.53           H  
ATOM    429  HE1 PHE A  30       2.626   9.069  -2.383  1.00  0.89           H  
ATOM    430  HE2 PHE A  30       2.489   4.816  -2.366  1.00  0.66           H  
ATOM    431  HZ  PHE A  30       1.531   6.976  -1.698  1.00  0.78           H  
ATOM    432  N   LEU A  31       4.196   6.288  -7.755  1.00  0.39           N  
ATOM    433  CA  LEU A  31       3.340   5.290  -8.361  1.00  0.35           C  
ATOM    434  C   LEU A  31       4.022   4.532  -9.486  1.00  0.38           C  
ATOM    435  O   LEU A  31       3.579   3.454  -9.862  1.00  0.50           O  
ATOM    436  CB  LEU A  31       1.970   5.844  -8.786  1.00  0.39           C  
ATOM    437  CG  LEU A  31       0.969   6.156  -7.652  1.00  0.54           C  
ATOM    438  CD1 LEU A  31       1.426   7.312  -6.774  1.00  1.17           C  
ATOM    439  CD2 LEU A  31      -0.409   6.417  -8.217  1.00  1.45           C  
ATOM    440  H   LEU A  31       4.187   7.216  -8.084  1.00  0.47           H  
ATOM    441  HA  LEU A  31       3.173   4.563  -7.581  1.00  0.39           H  
ATOM    442  HB2 LEU A  31       2.136   6.754  -9.343  1.00  0.42           H  
ATOM    443  HB3 LEU A  31       1.512   5.123  -9.446  1.00  0.45           H  
ATOM    444  HG  LEU A  31       0.904   5.285  -7.015  1.00  1.23           H  
ATOM    445 HD11 LEU A  31       0.694   7.486  -5.999  1.00  1.65           H  
ATOM    446 HD12 LEU A  31       1.533   8.202  -7.377  1.00  1.79           H  
ATOM    447 HD13 LEU A  31       2.376   7.067  -6.323  1.00  1.81           H  
ATOM    448 HD21 LEU A  31      -0.750   5.544  -8.753  1.00  1.98           H  
ATOM    449 HD22 LEU A  31      -0.371   7.260  -8.892  1.00  2.03           H  
ATOM    450 HD23 LEU A  31      -1.093   6.634  -7.411  1.00  1.97           H  
ATOM    451  N   ASP A  32       5.121   5.065  -9.994  1.00  0.44           N  
ATOM    452  CA  ASP A  32       5.861   4.374 -11.057  1.00  0.57           C  
ATOM    453  C   ASP A  32       6.957   3.536 -10.469  1.00  0.48           C  
ATOM    454  O   ASP A  32       7.704   2.871 -11.182  1.00  0.54           O  
ATOM    455  CB  ASP A  32       6.452   5.335 -12.101  1.00  0.84           C  
ATOM    456  CG  ASP A  32       5.411   6.015 -12.939  1.00  1.69           C  
ATOM    457  OD1 ASP A  32       4.913   5.403 -13.895  1.00  2.45           O  
ATOM    458  OD2 ASP A  32       5.056   7.191 -12.654  1.00  2.24           O  
ATOM    459  H   ASP A  32       5.464   5.924  -9.652  1.00  0.48           H  
ATOM    460  HA  ASP A  32       5.163   3.711 -11.548  1.00  0.66           H  
ATOM    461  HB2 ASP A  32       7.022   6.097 -11.593  1.00  1.23           H  
ATOM    462  HB3 ASP A  32       7.111   4.781 -12.753  1.00  1.47           H  
ATOM    463  N   LEU A  33       7.048   3.563  -9.164  1.00  0.43           N  
ATOM    464  CA  LEU A  33       8.049   2.813  -8.442  1.00  0.40           C  
ATOM    465  C   LEU A  33       7.606   1.373  -8.312  1.00  0.33           C  
ATOM    466  O   LEU A  33       6.455   1.061  -8.556  1.00  0.36           O  
ATOM    467  CB  LEU A  33       8.241   3.391  -7.047  1.00  0.44           C  
ATOM    468  CG  LEU A  33       8.662   4.866  -6.957  1.00  0.57           C  
ATOM    469  CD1 LEU A  33       9.001   5.224  -5.527  1.00  0.67           C  
ATOM    470  CD2 LEU A  33       9.831   5.182  -7.876  1.00  0.71           C  
ATOM    471  H   LEU A  33       6.394   4.097  -8.667  1.00  0.47           H  
ATOM    472  HA  LEU A  33       8.985   2.867  -8.978  1.00  0.48           H  
ATOM    473  HB2 LEU A  33       7.278   3.283  -6.565  1.00  0.42           H  
ATOM    474  HB3 LEU A  33       8.964   2.788  -6.519  1.00  0.46           H  
ATOM    475  HG  LEU A  33       7.814   5.467  -7.253  1.00  0.57           H  
ATOM    476 HD11 LEU A  33       9.810   4.597  -5.182  1.00  1.20           H  
ATOM    477 HD12 LEU A  33       8.133   5.073  -4.903  1.00  1.15           H  
ATOM    478 HD13 LEU A  33       9.305   6.259  -5.477  1.00  1.28           H  
ATOM    479 HD21 LEU A  33      10.678   4.571  -7.605  1.00  1.18           H  
ATOM    480 HD22 LEU A  33      10.094   6.225  -7.777  1.00  1.19           H  
ATOM    481 HD23 LEU A  33       9.550   4.976  -8.898  1.00  1.36           H  
ATOM    482  N   ARG A  34       8.498   0.506  -7.921  1.00  0.31           N  
ATOM    483  CA  ARG A  34       8.147  -0.886  -7.720  1.00  0.32           C  
ATOM    484  C   ARG A  34       8.536  -1.330  -6.325  1.00  0.36           C  
ATOM    485  O   ARG A  34       9.462  -0.774  -5.725  1.00  0.48           O  
ATOM    486  CB  ARG A  34       8.771  -1.803  -8.781  1.00  0.43           C  
ATOM    487  CG  ARG A  34       8.284  -1.531 -10.203  1.00  0.59           C  
ATOM    488  CD  ARG A  34       8.729  -2.621 -11.169  1.00  0.89           C  
ATOM    489  NE  ARG A  34      10.187  -2.746 -11.259  1.00  1.94           N  
ATOM    490  CZ  ARG A  34      10.868  -3.888 -11.062  1.00  2.65           C  
ATOM    491  NH1 ARG A  34      10.220  -4.990 -10.675  1.00  2.65           N  
ATOM    492  NH2 ARG A  34      12.190  -3.927 -11.259  1.00  3.76           N  
ATOM    493  H   ARG A  34       9.416   0.813  -7.745  1.00  0.37           H  
ATOM    494  HA  ARG A  34       7.071  -0.946  -7.794  1.00  0.34           H  
ATOM    495  HB2 ARG A  34       9.843  -1.666  -8.759  1.00  0.48           H  
ATOM    496  HB3 ARG A  34       8.543  -2.829  -8.533  1.00  0.51           H  
ATOM    497  HG2 ARG A  34       7.206  -1.486 -10.201  1.00  0.61           H  
ATOM    498  HG3 ARG A  34       8.683  -0.582 -10.531  1.00  0.64           H  
ATOM    499  HD2 ARG A  34       8.320  -3.563 -10.838  1.00  1.25           H  
ATOM    500  HD3 ARG A  34       8.338  -2.391 -12.149  1.00  1.28           H  
ATOM    501  HE  ARG A  34      10.664  -1.916 -11.509  1.00  2.45           H  
ATOM    502 HH11 ARG A  34       9.226  -5.006 -10.523  1.00  2.32           H  
ATOM    503 HH12 ARG A  34      10.676  -5.868 -10.505  1.00  3.35           H  
ATOM    504 HH21 ARG A  34      12.707  -3.120 -11.576  1.00  4.20           H  
ATOM    505 HH22 ARG A  34      12.735  -4.752 -11.079  1.00  4.37           H  
ATOM    506  N   PHE A  35       7.842  -2.321  -5.806  1.00  0.35           N  
ATOM    507  CA  PHE A  35       8.094  -2.806  -4.460  1.00  0.41           C  
ATOM    508  C   PHE A  35       9.390  -3.576  -4.341  1.00  0.48           C  
ATOM    509  O   PHE A  35       9.994  -3.599  -3.268  1.00  0.54           O  
ATOM    510  CB  PHE A  35       6.922  -3.597  -3.891  1.00  0.41           C  
ATOM    511  CG  PHE A  35       5.735  -2.742  -3.588  1.00  0.39           C  
ATOM    512  CD1 PHE A  35       5.837  -1.708  -2.683  1.00  0.40           C  
ATOM    513  CD2 PHE A  35       4.527  -2.968  -4.193  1.00  0.42           C  
ATOM    514  CE1 PHE A  35       4.759  -0.917  -2.390  1.00  0.44           C  
ATOM    515  CE2 PHE A  35       3.442  -2.181  -3.906  1.00  0.46           C  
ATOM    516  CZ  PHE A  35       3.560  -1.151  -3.005  1.00  0.46           C  
ATOM    517  H   PHE A  35       7.138  -2.751  -6.345  1.00  0.36           H  
ATOM    518  HA  PHE A  35       8.216  -1.918  -3.857  1.00  0.43           H  
ATOM    519  HB2 PHE A  35       6.617  -4.348  -4.603  1.00  0.44           H  
ATOM    520  HB3 PHE A  35       7.232  -4.077  -2.974  1.00  0.43           H  
ATOM    521  HD1 PHE A  35       6.787  -1.522  -2.203  1.00  0.43           H  
ATOM    522  HD2 PHE A  35       4.432  -3.778  -4.902  1.00  0.46           H  
ATOM    523  HE1 PHE A  35       4.857  -0.112  -1.677  1.00  0.48           H  
ATOM    524  HE2 PHE A  35       2.496  -2.367  -4.392  1.00  0.52           H  
ATOM    525  HZ  PHE A  35       2.705  -0.531  -2.779  1.00  0.51           H  
ATOM    526  N   GLU A  36       9.827  -4.193  -5.428  1.00  0.56           N  
ATOM    527  CA  GLU A  36      11.118  -4.876  -5.434  1.00  0.70           C  
ATOM    528  C   GLU A  36      12.232  -3.855  -5.187  1.00  0.69           C  
ATOM    529  O   GLU A  36      13.222  -4.136  -4.505  1.00  0.80           O  
ATOM    530  CB  GLU A  36      11.347  -5.597  -6.761  1.00  0.88           C  
ATOM    531  CG  GLU A  36      10.285  -6.634  -7.103  1.00  1.65           C  
ATOM    532  CD  GLU A  36      10.166  -7.739  -6.082  1.00  2.01           C  
ATOM    533  OE1 GLU A  36       9.426  -7.590  -5.109  1.00  2.26           O  
ATOM    534  OE2 GLU A  36      10.798  -8.796  -6.258  1.00  2.71           O  
ATOM    535  H   GLU A  36       9.251  -4.228  -6.225  1.00  0.58           H  
ATOM    536  HA  GLU A  36      11.115  -5.594  -4.626  1.00  0.76           H  
ATOM    537  HB2 GLU A  36      11.364  -4.863  -7.553  1.00  1.34           H  
ATOM    538  HB3 GLU A  36      12.305  -6.091  -6.724  1.00  1.33           H  
ATOM    539  HG2 GLU A  36       9.330  -6.134  -7.175  1.00  2.24           H  
ATOM    540  HG3 GLU A  36      10.528  -7.069  -8.062  1.00  2.33           H  
ATOM    541  N   ASP A  37      12.025  -2.656  -5.715  1.00  0.67           N  
ATOM    542  CA  ASP A  37      12.944  -1.538  -5.543  1.00  0.76           C  
ATOM    543  C   ASP A  37      12.964  -1.059  -4.111  1.00  0.72           C  
ATOM    544  O   ASP A  37      14.026  -0.919  -3.510  1.00  0.87           O  
ATOM    545  CB  ASP A  37      12.556  -0.359  -6.439  1.00  0.88           C  
ATOM    546  CG  ASP A  37      12.947  -0.501  -7.887  1.00  1.13           C  
ATOM    547  OD1 ASP A  37      12.509  -1.487  -8.529  1.00  1.43           O  
ATOM    548  OD2 ASP A  37      13.730   0.304  -8.390  1.00  1.61           O  
ATOM    549  H   ASP A  37      11.217  -2.523  -6.254  1.00  0.64           H  
ATOM    550  HA  ASP A  37      13.933  -1.867  -5.824  1.00  0.86           H  
ATOM    551  HB2 ASP A  37      11.483  -0.242  -6.403  1.00  1.39           H  
ATOM    552  HB3 ASP A  37      13.009   0.540  -6.050  1.00  1.15           H  
ATOM    553  N   ILE A  38      11.795  -0.836  -3.540  1.00  0.59           N  
ATOM    554  CA  ILE A  38      11.715  -0.293  -2.184  1.00  0.62           C  
ATOM    555  C   ILE A  38      11.726  -1.354  -1.084  1.00  0.60           C  
ATOM    556  O   ILE A  38      11.458  -1.049   0.079  1.00  0.66           O  
ATOM    557  CB  ILE A  38      10.551   0.713  -1.987  1.00  0.61           C  
ATOM    558  CG1 ILE A  38       9.196   0.071  -2.323  1.00  0.52           C  
ATOM    559  CG2 ILE A  38      10.794   1.958  -2.836  1.00  0.70           C  
ATOM    560  CD1 ILE A  38       8.011   0.993  -2.105  1.00  0.57           C  
ATOM    561  H   ILE A  38      10.974  -1.023  -4.045  1.00  0.54           H  
ATOM    562  HA  ILE A  38      12.636   0.256  -2.048  1.00  0.71           H  
ATOM    563  HB  ILE A  38      10.554   1.017  -0.951  1.00  0.68           H  
ATOM    564 HG12 ILE A  38       9.195  -0.225  -3.362  1.00  0.50           H  
ATOM    565 HG13 ILE A  38       9.057  -0.804  -1.706  1.00  0.51           H  
ATOM    566 HG21 ILE A  38      10.859   1.667  -3.874  1.00  1.21           H  
ATOM    567 HG22 ILE A  38      11.719   2.422  -2.529  1.00  1.20           H  
ATOM    568 HG23 ILE A  38       9.976   2.653  -2.704  1.00  1.27           H  
ATOM    569 HD11 ILE A  38       8.117   1.867  -2.729  1.00  1.22           H  
ATOM    570 HD12 ILE A  38       7.973   1.289  -1.067  1.00  1.15           H  
ATOM    571 HD13 ILE A  38       7.100   0.474  -2.365  1.00  1.12           H  
ATOM    572  N   GLY A  39      12.122  -2.563  -1.445  1.00  0.57           N  
ATOM    573  CA  GLY A  39      12.289  -3.632  -0.477  1.00  0.58           C  
ATOM    574  C   GLY A  39      10.994  -4.059   0.177  1.00  0.50           C  
ATOM    575  O   GLY A  39      10.903  -4.115   1.402  1.00  0.57           O  
ATOM    576  H   GLY A  39      12.284  -2.730  -2.397  1.00  0.57           H  
ATOM    577  HA2 GLY A  39      12.722  -4.487  -0.973  1.00  0.61           H  
ATOM    578  HA3 GLY A  39      12.971  -3.294   0.290  1.00  0.68           H  
ATOM    579  N   TYR A  40       9.996  -4.333  -0.614  1.00  0.43           N  
ATOM    580  CA  TYR A  40       8.708  -4.742  -0.102  1.00  0.41           C  
ATOM    581  C   TYR A  40       8.272  -6.098  -0.612  1.00  0.45           C  
ATOM    582  O   TYR A  40       7.989  -6.273  -1.804  1.00  0.67           O  
ATOM    583  CB  TYR A  40       7.639  -3.699  -0.401  1.00  0.44           C  
ATOM    584  CG  TYR A  40       7.361  -2.764   0.741  1.00  0.49           C  
ATOM    585  CD1 TYR A  40       8.188  -1.680   0.955  1.00  0.66           C  
ATOM    586  CD2 TYR A  40       6.281  -2.944   1.589  1.00  0.61           C  
ATOM    587  CE1 TYR A  40       7.958  -0.797   1.969  1.00  0.88           C  
ATOM    588  CE2 TYR A  40       6.043  -2.060   2.620  1.00  0.86           C  
ATOM    589  CZ  TYR A  40       6.810  -1.110   2.882  1.00  0.98           C  
ATOM    590  OH  TYR A  40       6.658  -0.083   3.801  1.00  1.26           O  
ATOM    591  H   TYR A  40      10.115  -4.256  -1.588  1.00  0.45           H  
ATOM    592  HA  TYR A  40       8.805  -4.811   0.971  1.00  0.46           H  
ATOM    593  HB2 TYR A  40       7.961  -3.102  -1.242  1.00  0.58           H  
ATOM    594  HB3 TYR A  40       6.719  -4.199  -0.660  1.00  0.52           H  
ATOM    595  HD1 TYR A  40       9.033  -1.531   0.298  1.00  0.73           H  
ATOM    596  HD2 TYR A  40       5.629  -3.791   1.438  1.00  0.64           H  
ATOM    597  HE1 TYR A  40       8.620   0.044   2.113  1.00  1.06           H  
ATOM    598  HE2 TYR A  40       5.199  -2.211   3.278  1.00  1.03           H  
ATOM    599  HH  TYR A  40       6.317  -0.563   4.573  1.00  1.43           H  
ATOM    600  N   ASP A  41       8.275  -7.069   0.274  1.00  0.48           N  
ATOM    601  CA  ASP A  41       7.735  -8.384  -0.028  1.00  0.59           C  
ATOM    602  C   ASP A  41       6.252  -8.400   0.331  1.00  0.45           C  
ATOM    603  O   ASP A  41       5.718  -7.399   0.826  1.00  0.39           O  
ATOM    604  CB  ASP A  41       8.492  -9.540   0.698  1.00  0.85           C  
ATOM    605  CG  ASP A  41       8.372  -9.541   2.220  1.00  1.50           C  
ATOM    606  OD1 ASP A  41       7.299  -9.874   2.748  1.00  2.11           O  
ATOM    607  OD2 ASP A  41       9.377  -9.271   2.914  1.00  2.01           O  
ATOM    608  H   ASP A  41       8.664  -6.894   1.162  1.00  0.60           H  
ATOM    609  HA  ASP A  41       7.817  -8.514  -1.098  1.00  0.73           H  
ATOM    610  HB2 ASP A  41       8.100 -10.481   0.342  1.00  1.51           H  
ATOM    611  HB3 ASP A  41       9.538  -9.484   0.435  1.00  1.18           H  
ATOM    612  N   SER A  42       5.605  -9.511   0.110  1.00  0.45           N  
ATOM    613  CA  SER A  42       4.182  -9.644   0.336  1.00  0.41           C  
ATOM    614  C   SER A  42       3.770  -9.442   1.803  1.00  0.33           C  
ATOM    615  O   SER A  42       2.768  -8.797   2.077  1.00  0.30           O  
ATOM    616  CB  SER A  42       3.748 -10.984  -0.158  1.00  0.50           C  
ATOM    617  OG  SER A  42       4.675 -11.977   0.360  1.00  0.71           O  
ATOM    618  H   SER A  42       6.085 -10.304  -0.215  1.00  0.51           H  
ATOM    619  HA  SER A  42       3.686  -8.895  -0.262  1.00  0.47           H  
ATOM    620  HB2 SER A  42       2.752 -11.188   0.208  1.00  0.52           H  
ATOM    621  HB3 SER A  42       3.762 -11.012  -1.237  1.00  0.60           H  
ATOM    622  N   LEU A  43       4.564  -9.947   2.738  1.00  0.35           N  
ATOM    623  CA  LEU A  43       4.242  -9.825   4.158  1.00  0.37           C  
ATOM    624  C   LEU A  43       4.455  -8.389   4.593  1.00  0.33           C  
ATOM    625  O   LEU A  43       3.790  -7.878   5.503  1.00  0.38           O  
ATOM    626  CB  LEU A  43       5.106 -10.757   5.003  1.00  0.49           C  
ATOM    627  CG  LEU A  43       4.809 -10.778   6.500  1.00  0.63           C  
ATOM    628  CD1 LEU A  43       3.441 -11.379   6.776  1.00  1.02           C  
ATOM    629  CD2 LEU A  43       5.893 -11.522   7.244  1.00  1.03           C  
ATOM    630  H   LEU A  43       5.409 -10.376   2.470  1.00  0.39           H  
ATOM    631  HA  LEU A  43       3.199 -10.077   4.290  1.00  0.41           H  
ATOM    632  HB2 LEU A  43       4.986 -11.760   4.624  1.00  0.57           H  
ATOM    633  HB3 LEU A  43       6.138 -10.466   4.868  1.00  0.48           H  
ATOM    634  HG  LEU A  43       4.788  -9.760   6.862  1.00  0.80           H  
ATOM    635 HD11 LEU A  43       3.259 -11.390   7.841  1.00  1.63           H  
ATOM    636 HD12 LEU A  43       3.407 -12.388   6.393  1.00  1.52           H  
ATOM    637 HD13 LEU A  43       2.681 -10.786   6.290  1.00  1.48           H  
ATOM    638 HD21 LEU A  43       5.947 -12.540   6.889  1.00  1.48           H  
ATOM    639 HD22 LEU A  43       5.668 -11.515   8.301  1.00  1.56           H  
ATOM    640 HD23 LEU A  43       6.839 -11.028   7.078  1.00  1.56           H  
ATOM    641  N   ALA A  44       5.377  -7.737   3.931  1.00  0.33           N  
ATOM    642  CA  ALA A  44       5.616  -6.337   4.156  1.00  0.37           C  
ATOM    643  C   ALA A  44       4.403  -5.543   3.668  1.00  0.31           C  
ATOM    644  O   ALA A  44       3.949  -4.625   4.326  1.00  0.35           O  
ATOM    645  CB  ALA A  44       6.881  -5.897   3.452  1.00  0.46           C  
ATOM    646  H   ALA A  44       5.912  -8.240   3.275  1.00  0.37           H  
ATOM    647  HA  ALA A  44       5.729  -6.188   5.220  1.00  0.45           H  
ATOM    648  HB1 ALA A  44       7.050  -4.848   3.648  1.00  1.00           H  
ATOM    649  HB2 ALA A  44       6.776  -6.055   2.389  1.00  1.14           H  
ATOM    650  HB3 ALA A  44       7.717  -6.471   3.822  1.00  1.22           H  
ATOM    651  N   LEU A  45       3.858  -5.962   2.535  1.00  0.26           N  
ATOM    652  CA  LEU A  45       2.665  -5.347   1.965  1.00  0.25           C  
ATOM    653  C   LEU A  45       1.439  -5.602   2.832  1.00  0.28           C  
ATOM    654  O   LEU A  45       0.530  -4.778   2.884  1.00  0.29           O  
ATOM    655  CB  LEU A  45       2.431  -5.828   0.533  1.00  0.28           C  
ATOM    656  CG  LEU A  45       3.498  -5.410  -0.472  1.00  0.34           C  
ATOM    657  CD1 LEU A  45       3.196  -5.982  -1.838  1.00  0.39           C  
ATOM    658  CD2 LEU A  45       3.578  -3.902  -0.543  1.00  0.40           C  
ATOM    659  H   LEU A  45       4.294  -6.700   2.054  1.00  0.27           H  
ATOM    660  HA  LEU A  45       2.839  -4.282   1.947  1.00  0.28           H  
ATOM    661  HB2 LEU A  45       2.374  -6.906   0.543  1.00  0.30           H  
ATOM    662  HB3 LEU A  45       1.482  -5.439   0.198  1.00  0.32           H  
ATOM    663  HG  LEU A  45       4.459  -5.784  -0.152  1.00  0.37           H  
ATOM    664 HD11 LEU A  45       3.970  -5.679  -2.527  1.00  1.03           H  
ATOM    665 HD12 LEU A  45       2.246  -5.594  -2.174  1.00  1.02           H  
ATOM    666 HD13 LEU A  45       3.154  -7.060  -1.785  1.00  1.19           H  
ATOM    667 HD21 LEU A  45       2.618  -3.507  -0.845  1.00  1.09           H  
ATOM    668 HD22 LEU A  45       4.329  -3.611  -1.263  1.00  1.12           H  
ATOM    669 HD23 LEU A  45       3.837  -3.510   0.430  1.00  1.02           H  
ATOM    670  N   MET A  46       1.419  -6.740   3.516  1.00  0.34           N  
ATOM    671  CA  MET A  46       0.341  -7.063   4.462  1.00  0.44           C  
ATOM    672  C   MET A  46       0.362  -6.073   5.591  1.00  0.40           C  
ATOM    673  O   MET A  46      -0.671  -5.589   6.038  1.00  0.45           O  
ATOM    674  CB  MET A  46       0.532  -8.452   5.065  1.00  0.71           C  
ATOM    675  CG  MET A  46       0.532  -9.571   4.070  1.00  0.38           C  
ATOM    676  SD  MET A  46      -1.010  -9.686   3.154  1.00  1.64           S  
ATOM    677  CE  MET A  46      -2.173  -9.920   4.495  1.00  2.26           C  
ATOM    678  H   MET A  46       2.132  -7.395   3.350  1.00  0.35           H  
ATOM    679  HA  MET A  46      -0.606  -7.021   3.947  1.00  0.52           H  
ATOM    680  HB2 MET A  46       1.477  -8.474   5.587  1.00  1.34           H  
ATOM    681  HB3 MET A  46      -0.261  -8.630   5.777  1.00  1.28           H  
ATOM    682  HG2 MET A  46       1.345  -9.374   3.388  1.00  0.78           H  
ATOM    683  HG3 MET A  46       0.719 -10.497   4.591  1.00  0.80           H  
ATOM    684  HE1 MET A  46      -3.169 -10.019   4.090  1.00  2.89           H  
ATOM    685  HE2 MET A  46      -2.137  -9.069   5.159  1.00  2.75           H  
ATOM    686  HE3 MET A  46      -1.917 -10.815   5.042  1.00  2.33           H  
ATOM    687  N   GLU A  47       1.564  -5.754   5.999  1.00  0.40           N  
ATOM    688  CA  GLU A  47       1.841  -4.868   7.098  1.00  0.46           C  
ATOM    689  C   GLU A  47       1.378  -3.440   6.736  1.00  0.43           C  
ATOM    690  O   GLU A  47       0.997  -2.648   7.600  1.00  0.53           O  
ATOM    691  CB  GLU A  47       3.348  -4.940   7.353  1.00  0.54           C  
ATOM    692  CG  GLU A  47       3.815  -4.415   8.687  1.00  1.22           C  
ATOM    693  CD  GLU A  47       3.154  -5.125   9.834  1.00  1.77           C  
ATOM    694  OE1 GLU A  47       3.371  -6.342   9.989  1.00  2.46           O  
ATOM    695  OE2 GLU A  47       2.426  -4.470  10.631  1.00  2.22           O  
ATOM    696  H   GLU A  47       2.325  -6.147   5.523  1.00  0.40           H  
ATOM    697  HA  GLU A  47       1.314  -5.218   7.973  1.00  0.56           H  
ATOM    698  HB2 GLU A  47       3.639  -5.978   7.267  1.00  0.65           H  
ATOM    699  HB3 GLU A  47       3.848  -4.388   6.571  1.00  0.80           H  
ATOM    700  HG2 GLU A  47       4.880  -4.588   8.758  1.00  1.80           H  
ATOM    701  HG3 GLU A  47       3.603  -3.358   8.752  1.00  1.85           H  
ATOM    702  N   THR A  48       1.413  -3.144   5.458  1.00  0.33           N  
ATOM    703  CA  THR A  48       0.930  -1.899   4.922  1.00  0.33           C  
ATOM    704  C   THR A  48      -0.620  -1.943   4.836  1.00  0.31           C  
ATOM    705  O   THR A  48      -1.326  -1.126   5.461  1.00  0.36           O  
ATOM    706  CB  THR A  48       1.501  -1.731   3.496  1.00  0.32           C  
ATOM    707  OG1 THR A  48       2.916  -1.922   3.522  1.00  0.37           O  
ATOM    708  CG2 THR A  48       1.189  -0.354   2.941  1.00  0.38           C  
ATOM    709  H   THR A  48       1.814  -3.784   4.831  1.00  0.32           H  
ATOM    710  HA  THR A  48       1.261  -1.076   5.535  1.00  0.38           H  
ATOM    711  HB  THR A  48       1.060  -2.481   2.857  1.00  0.29           H  
ATOM    712  HG1 THR A  48       3.301  -1.334   4.187  1.00  0.73           H  
ATOM    713 HG21 THR A  48       1.593  -0.265   1.943  1.00  1.11           H  
ATOM    714 HG22 THR A  48       1.632   0.400   3.576  1.00  1.06           H  
ATOM    715 HG23 THR A  48       0.118  -0.214   2.909  1.00  1.04           H  
ATOM    716  N   ALA A  49      -1.127  -2.917   4.066  1.00  0.29           N  
ATOM    717  CA  ALA A  49      -2.532  -3.069   3.760  1.00  0.31           C  
ATOM    718  C   ALA A  49      -3.392  -3.163   4.994  1.00  0.29           C  
ATOM    719  O   ALA A  49      -4.372  -2.460   5.081  1.00  0.27           O  
ATOM    720  CB  ALA A  49      -2.755  -4.278   2.861  1.00  0.35           C  
ATOM    721  H   ALA A  49      -0.533  -3.599   3.684  1.00  0.29           H  
ATOM    722  HA  ALA A  49      -2.837  -2.195   3.202  1.00  0.33           H  
ATOM    723  HB1 ALA A  49      -3.791  -4.315   2.557  1.00  1.11           H  
ATOM    724  HB2 ALA A  49      -2.505  -5.179   3.403  1.00  1.12           H  
ATOM    725  HB3 ALA A  49      -2.125  -4.196   1.988  1.00  1.02           H  
ATOM    726  N   ALA A  50      -2.982  -3.986   5.966  1.00  0.33           N  
ATOM    727  CA  ALA A  50      -3.758  -4.232   7.201  1.00  0.37           C  
ATOM    728  C   ALA A  50      -4.194  -2.939   7.873  1.00  0.33           C  
ATOM    729  O   ALA A  50      -5.359  -2.788   8.266  1.00  0.34           O  
ATOM    730  CB  ALA A  50      -2.951  -5.065   8.176  1.00  0.47           C  
ATOM    731  H   ALA A  50      -2.126  -4.460   5.858  1.00  0.36           H  
ATOM    732  HA  ALA A  50      -4.640  -4.795   6.928  1.00  0.40           H  
ATOM    733  HB1 ALA A  50      -3.564  -5.311   9.031  1.00  1.09           H  
ATOM    734  HB2 ALA A  50      -2.094  -4.495   8.505  1.00  1.13           H  
ATOM    735  HB3 ALA A  50      -2.618  -5.973   7.695  1.00  1.14           H  
ATOM    736  N   ARG A  51      -3.274  -2.005   7.961  1.00  0.34           N  
ATOM    737  CA  ARG A  51      -3.525  -0.719   8.566  1.00  0.36           C  
ATOM    738  C   ARG A  51      -4.559   0.077   7.762  1.00  0.33           C  
ATOM    739  O   ARG A  51      -5.511   0.626   8.320  1.00  0.42           O  
ATOM    740  CB  ARG A  51      -2.207   0.052   8.716  1.00  0.44           C  
ATOM    741  CG  ARG A  51      -2.360   1.487   9.171  1.00  0.54           C  
ATOM    742  CD  ARG A  51      -1.014   2.100   9.516  1.00  0.88           C  
ATOM    743  NE  ARG A  51      -1.111   3.547   9.790  1.00  1.06           N  
ATOM    744  CZ  ARG A  51      -1.787   4.122  10.806  1.00  1.91           C  
ATOM    745  NH1 ARG A  51      -2.346   3.391  11.757  1.00  2.92           N  
ATOM    746  NH2 ARG A  51      -1.850   5.441  10.883  1.00  2.00           N  
ATOM    747  H   ARG A  51      -2.383  -2.202   7.600  1.00  0.36           H  
ATOM    748  HA  ARG A  51      -3.931  -0.899   9.550  1.00  0.42           H  
ATOM    749  HB2 ARG A  51      -1.587  -0.460   9.439  1.00  0.54           H  
ATOM    750  HB3 ARG A  51      -1.702   0.049   7.761  1.00  0.45           H  
ATOM    751  HG2 ARG A  51      -2.815   2.061   8.377  1.00  0.69           H  
ATOM    752  HG3 ARG A  51      -2.994   1.512  10.045  1.00  0.70           H  
ATOM    753  HD2 ARG A  51      -0.625   1.593  10.385  1.00  1.10           H  
ATOM    754  HD3 ARG A  51      -0.347   1.944   8.681  1.00  1.08           H  
ATOM    755  HE  ARG A  51      -0.630   4.115   9.147  1.00  1.04           H  
ATOM    756 HH11 ARG A  51      -2.307   2.384  11.795  1.00  3.02           H  
ATOM    757 HH12 ARG A  51      -2.860   3.801  12.519  1.00  3.72           H  
ATOM    758 HH21 ARG A  51      -1.392   6.013  10.189  1.00  1.59           H  
ATOM    759 HH22 ARG A  51      -2.348   5.926  11.611  1.00  2.69           H  
ATOM    760  N   LEU A  52      -4.403   0.086   6.457  1.00  0.28           N  
ATOM    761  CA  LEU A  52      -5.302   0.826   5.590  1.00  0.30           C  
ATOM    762  C   LEU A  52      -6.678   0.159   5.529  1.00  0.30           C  
ATOM    763  O   LEU A  52      -7.705   0.845   5.570  1.00  0.37           O  
ATOM    764  CB  LEU A  52      -4.689   1.007   4.201  1.00  0.31           C  
ATOM    765  CG  LEU A  52      -3.361   1.786   4.170  1.00  0.35           C  
ATOM    766  CD1 LEU A  52      -2.816   1.868   2.759  1.00  0.41           C  
ATOM    767  CD2 LEU A  52      -3.542   3.185   4.752  1.00  0.40           C  
ATOM    768  H   LEU A  52      -3.674  -0.445   6.066  1.00  0.27           H  
ATOM    769  HA  LEU A  52      -5.434   1.798   6.043  1.00  0.35           H  
ATOM    770  HB2 LEU A  52      -4.521   0.028   3.777  1.00  0.30           H  
ATOM    771  HB3 LEU A  52      -5.400   1.534   3.582  1.00  0.35           H  
ATOM    772  HG  LEU A  52      -2.636   1.260   4.774  1.00  0.33           H  
ATOM    773 HD11 LEU A  52      -2.648   0.871   2.378  1.00  1.15           H  
ATOM    774 HD12 LEU A  52      -1.882   2.411   2.769  1.00  1.01           H  
ATOM    775 HD13 LEU A  52      -3.528   2.382   2.130  1.00  1.16           H  
ATOM    776 HD21 LEU A  52      -3.889   3.108   5.772  1.00  1.01           H  
ATOM    777 HD22 LEU A  52      -4.268   3.727   4.165  1.00  0.99           H  
ATOM    778 HD23 LEU A  52      -2.598   3.707   4.730  1.00  1.01           H  
ATOM    779  N   GLU A  53      -6.685  -1.176   5.471  1.00  0.27           N  
ATOM    780  CA  GLU A  53      -7.904  -1.979   5.504  1.00  0.30           C  
ATOM    781  C   GLU A  53      -8.726  -1.629   6.727  1.00  0.33           C  
ATOM    782  O   GLU A  53      -9.917  -1.344   6.629  1.00  0.35           O  
ATOM    783  CB  GLU A  53      -7.601  -3.485   5.587  1.00  0.33           C  
ATOM    784  CG  GLU A  53      -6.858  -4.117   4.432  1.00  0.37           C  
ATOM    785  CD  GLU A  53      -6.853  -5.622   4.571  1.00  0.58           C  
ATOM    786  OE1 GLU A  53      -5.942  -6.158   5.221  1.00  0.91           O  
ATOM    787  OE2 GLU A  53      -7.721  -6.306   3.974  1.00  0.71           O  
ATOM    788  H   GLU A  53      -5.830  -1.648   5.369  1.00  0.26           H  
ATOM    789  HA  GLU A  53      -8.472  -1.786   4.609  1.00  0.32           H  
ATOM    790  HB2 GLU A  53      -6.963  -3.638   6.446  1.00  0.39           H  
ATOM    791  HB3 GLU A  53      -8.526  -4.022   5.739  1.00  0.36           H  
ATOM    792  HG2 GLU A  53      -7.275  -3.826   3.481  1.00  0.39           H  
ATOM    793  HG3 GLU A  53      -5.832  -3.781   4.476  1.00  0.55           H  
ATOM    794  N   SER A  54      -8.076  -1.641   7.867  1.00  0.37           N  
ATOM    795  CA  SER A  54      -8.727  -1.397   9.131  1.00  0.44           C  
ATOM    796  C   SER A  54      -9.172   0.065   9.271  1.00  0.43           C  
ATOM    797  O   SER A  54     -10.223   0.344   9.831  1.00  0.52           O  
ATOM    798  CB  SER A  54      -7.788  -1.797  10.263  1.00  0.54           C  
ATOM    799  OG  SER A  54      -7.328  -3.134  10.064  1.00  1.44           O  
ATOM    800  H   SER A  54      -7.112  -1.837   7.867  1.00  0.38           H  
ATOM    801  HA  SER A  54      -9.602  -2.028   9.178  1.00  0.47           H  
ATOM    802  HB2 SER A  54      -6.941  -1.128  10.278  1.00  0.82           H  
ATOM    803  HB3 SER A  54      -8.314  -1.746  11.205  1.00  1.22           H  
ATOM    804  HG  SER A  54      -6.483  -3.079   9.593  1.00  1.82           H  
ATOM    805  N   ARG A  55      -8.387   0.977   8.739  1.00  0.44           N  
ATOM    806  CA  ARG A  55      -8.702   2.391   8.840  1.00  0.50           C  
ATOM    807  C   ARG A  55      -9.871   2.779   7.929  1.00  0.50           C  
ATOM    808  O   ARG A  55     -10.805   3.462   8.351  1.00  0.62           O  
ATOM    809  CB  ARG A  55      -7.484   3.238   8.488  1.00  0.59           C  
ATOM    810  CG  ARG A  55      -7.723   4.721   8.642  1.00  0.97           C  
ATOM    811  CD  ARG A  55      -6.533   5.527   8.200  1.00  1.13           C  
ATOM    812  NE  ARG A  55      -6.761   6.951   8.406  1.00  1.24           N  
ATOM    813  CZ  ARG A  55      -6.296   7.925   7.640  1.00  1.64           C  
ATOM    814  NH1 ARG A  55      -5.691   7.643   6.492  1.00  1.93           N  
ATOM    815  NH2 ARG A  55      -6.467   9.185   8.004  1.00  2.25           N  
ATOM    816  H   ARG A  55      -7.559   0.700   8.291  1.00  0.47           H  
ATOM    817  HA  ARG A  55      -8.976   2.597   9.864  1.00  0.55           H  
ATOM    818  HB2 ARG A  55      -6.664   2.957   9.133  1.00  0.92           H  
ATOM    819  HB3 ARG A  55      -7.209   3.045   7.461  1.00  0.88           H  
ATOM    820  HG2 ARG A  55      -8.576   5.003   8.044  1.00  1.40           H  
ATOM    821  HG3 ARG A  55      -7.927   4.936   9.680  1.00  1.37           H  
ATOM    822  HD2 ARG A  55      -5.669   5.220   8.769  1.00  1.49           H  
ATOM    823  HD3 ARG A  55      -6.359   5.350   7.149  1.00  1.60           H  
ATOM    824  HE  ARG A  55      -7.291   7.166   9.216  1.00  1.54           H  
ATOM    825 HH11 ARG A  55      -5.573   6.707   6.163  1.00  2.03           H  
ATOM    826 HH12 ARG A  55      -5.304   8.357   5.889  1.00  2.40           H  
ATOM    827 HH21 ARG A  55      -6.933   9.430   8.868  1.00  2.56           H  
ATOM    828 HH22 ARG A  55      -6.177   9.968   7.440  1.00  2.65           H  
ATOM    829  N   TYR A  56      -9.809   2.357   6.683  1.00  0.42           N  
ATOM    830  CA  TYR A  56     -10.821   2.731   5.714  1.00  0.44           C  
ATOM    831  C   TYR A  56     -12.049   1.832   5.754  1.00  0.43           C  
ATOM    832  O   TYR A  56     -13.096   2.190   5.221  1.00  0.52           O  
ATOM    833  CB  TYR A  56     -10.225   2.810   4.315  1.00  0.44           C  
ATOM    834  CG  TYR A  56      -9.271   3.973   4.128  1.00  0.49           C  
ATOM    835  CD1 TYR A  56      -7.925   3.854   4.428  1.00  0.48           C  
ATOM    836  CD2 TYR A  56      -9.727   5.191   3.642  1.00  0.62           C  
ATOM    837  CE1 TYR A  56      -7.062   4.907   4.251  1.00  0.55           C  
ATOM    838  CE2 TYR A  56      -8.870   6.256   3.458  1.00  0.71           C  
ATOM    839  CZ  TYR A  56      -7.539   6.112   3.765  1.00  0.69           C  
ATOM    840  OH  TYR A  56      -6.672   7.162   3.569  1.00  0.77           O  
ATOM    841  H   TYR A  56      -9.062   1.792   6.381  1.00  0.39           H  
ATOM    842  HA  TYR A  56     -11.146   3.723   5.989  1.00  0.51           H  
ATOM    843  HB2 TYR A  56      -9.680   1.901   4.109  1.00  0.41           H  
ATOM    844  HB3 TYR A  56     -11.020   2.917   3.594  1.00  0.48           H  
ATOM    845  HD1 TYR A  56      -7.554   2.913   4.808  1.00  0.47           H  
ATOM    846  HD2 TYR A  56     -10.774   5.300   3.402  1.00  0.68           H  
ATOM    847  HE1 TYR A  56      -6.019   4.775   4.496  1.00  0.56           H  
ATOM    848  HE2 TYR A  56      -9.248   7.195   3.078  1.00  0.84           H  
ATOM    849  HH  TYR A  56      -7.135   8.003   3.705  1.00  0.97           H  
ATOM    850  N   GLY A  57     -11.929   0.686   6.389  1.00  0.38           N  
ATOM    851  CA  GLY A  57     -13.063  -0.210   6.502  1.00  0.41           C  
ATOM    852  C   GLY A  57     -13.243  -1.054   5.263  1.00  0.39           C  
ATOM    853  O   GLY A  57     -14.361  -1.209   4.757  1.00  0.51           O  
ATOM    854  H   GLY A  57     -11.069   0.434   6.784  1.00  0.38           H  
ATOM    855  HA2 GLY A  57     -12.916  -0.860   7.353  1.00  0.42           H  
ATOM    856  HA3 GLY A  57     -13.956   0.379   6.657  1.00  0.46           H  
ATOM    857  N   VAL A  58     -12.145  -1.582   4.762  1.00  0.34           N  
ATOM    858  CA  VAL A  58     -12.169  -2.425   3.583  1.00  0.36           C  
ATOM    859  C   VAL A  58     -11.556  -3.784   3.918  1.00  0.39           C  
ATOM    860  O   VAL A  58     -11.047  -3.971   5.034  1.00  0.42           O  
ATOM    861  CB  VAL A  58     -11.452  -1.773   2.342  1.00  0.36           C  
ATOM    862  CG1 VAL A  58     -12.074  -0.439   2.007  1.00  0.41           C  
ATOM    863  CG2 VAL A  58      -9.967  -1.575   2.580  1.00  0.34           C  
ATOM    864  H   VAL A  58     -11.291  -1.430   5.220  1.00  0.36           H  
ATOM    865  HA  VAL A  58     -13.212  -2.587   3.345  1.00  0.40           H  
ATOM    866  HB  VAL A  58     -11.583  -2.427   1.493  1.00  0.40           H  
ATOM    867 HG11 VAL A  58     -11.588  -0.033   1.132  1.00  1.01           H  
ATOM    868 HG12 VAL A  58     -11.886   0.218   2.845  1.00  1.14           H  
ATOM    869 HG13 VAL A  58     -13.135  -0.544   1.840  1.00  1.08           H  
ATOM    870 HG21 VAL A  58      -9.492  -2.524   2.781  1.00  1.10           H  
ATOM    871 HG22 VAL A  58      -9.841  -0.897   3.411  1.00  1.03           H  
ATOM    872 HG23 VAL A  58      -9.535  -1.125   1.697  1.00  1.08           H  
ATOM    873  N   SER A  59     -11.585  -4.709   2.989  1.00  0.43           N  
ATOM    874  CA  SER A  59     -11.026  -6.024   3.209  1.00  0.49           C  
ATOM    875  C   SER A  59     -10.493  -6.603   1.908  1.00  0.45           C  
ATOM    876  O   SER A  59     -11.248  -6.811   0.962  1.00  0.56           O  
ATOM    877  CB  SER A  59     -12.089  -6.938   3.833  1.00  0.67           C  
ATOM    878  OG  SER A  59     -13.326  -6.864   3.121  1.00  1.48           O  
ATOM    879  H   SER A  59     -12.009  -4.534   2.116  1.00  0.46           H  
ATOM    880  HA  SER A  59     -10.206  -5.922   3.904  1.00  0.52           H  
ATOM    881  HB2 SER A  59     -11.735  -7.957   3.798  1.00  1.28           H  
ATOM    882  HB3 SER A  59     -12.260  -6.650   4.860  1.00  1.07           H  
ATOM    883  HG  SER A  59     -13.126  -6.838   2.175  1.00  1.89           H  
ATOM    884  N   ILE A  60      -9.211  -6.833   1.857  1.00  0.39           N  
ATOM    885  CA  ILE A  60      -8.558  -7.355   0.677  1.00  0.43           C  
ATOM    886  C   ILE A  60      -7.899  -8.699   1.001  1.00  0.35           C  
ATOM    887  O   ILE A  60      -7.321  -8.861   2.081  1.00  0.42           O  
ATOM    888  CB  ILE A  60      -7.493  -6.343   0.153  1.00  0.58           C  
ATOM    889  CG1 ILE A  60      -8.172  -5.013  -0.203  1.00  0.75           C  
ATOM    890  CG2 ILE A  60      -6.720  -6.900  -1.051  1.00  0.71           C  
ATOM    891  CD1 ILE A  60      -7.222  -3.949  -0.674  1.00  1.01           C  
ATOM    892  H   ILE A  60      -8.654  -6.653   2.656  1.00  0.37           H  
ATOM    893  HA  ILE A  60      -9.308  -7.499  -0.088  1.00  0.55           H  
ATOM    894  HB  ILE A  60      -6.783  -6.162   0.948  1.00  0.61           H  
ATOM    895 HG12 ILE A  60      -8.891  -5.180  -0.990  1.00  1.06           H  
ATOM    896 HG13 ILE A  60      -8.684  -4.639   0.673  1.00  0.95           H  
ATOM    897 HG21 ILE A  60      -5.993  -6.171  -1.377  1.00  1.22           H  
ATOM    898 HG22 ILE A  60      -7.408  -7.109  -1.857  1.00  1.42           H  
ATOM    899 HG23 ILE A  60      -6.216  -7.811  -0.764  1.00  1.15           H  
ATOM    900 HD11 ILE A  60      -6.713  -4.286  -1.565  1.00  1.55           H  
ATOM    901 HD12 ILE A  60      -6.496  -3.747   0.099  1.00  1.59           H  
ATOM    902 HD13 ILE A  60      -7.774  -3.046  -0.893  1.00  1.35           H  
ATOM    903  N   PRO A  61      -8.055  -9.704   0.111  1.00  0.43           N  
ATOM    904  CA  PRO A  61      -7.409 -11.019   0.259  1.00  0.50           C  
ATOM    905  C   PRO A  61      -5.889 -10.897   0.439  1.00  0.46           C  
ATOM    906  O   PRO A  61      -5.234 -10.103  -0.255  1.00  0.40           O  
ATOM    907  CB  PRO A  61      -7.715 -11.706  -1.072  1.00  0.63           C  
ATOM    908  CG  PRO A  61      -8.978 -11.080  -1.536  1.00  0.74           C  
ATOM    909  CD  PRO A  61      -8.910  -9.651  -1.096  1.00  0.63           C  
ATOM    910  HA  PRO A  61      -7.831 -11.588   1.074  1.00  0.57           H  
ATOM    911  HB2 PRO A  61      -6.905 -11.514  -1.762  1.00  0.59           H  
ATOM    912  HB3 PRO A  61      -7.820 -12.770  -0.928  1.00  0.76           H  
ATOM    913  HG2 PRO A  61      -9.043 -11.140  -2.613  1.00  0.86           H  
ATOM    914  HG3 PRO A  61      -9.824 -11.571  -1.078  1.00  0.86           H  
ATOM    915  HD2 PRO A  61      -8.454  -9.042  -1.864  1.00  0.68           H  
ATOM    916  HD3 PRO A  61      -9.894  -9.280  -0.853  1.00  0.74           H  
ATOM    917  N   ASP A  62      -5.350 -11.708   1.342  1.00  0.61           N  
ATOM    918  CA  ASP A  62      -3.917 -11.722   1.707  1.00  0.72           C  
ATOM    919  C   ASP A  62      -3.051 -11.892   0.473  1.00  0.66           C  
ATOM    920  O   ASP A  62      -2.108 -11.132   0.236  1.00  0.67           O  
ATOM    921  CB  ASP A  62      -3.622 -12.901   2.666  1.00  1.04           C  
ATOM    922  CG  ASP A  62      -4.471 -12.908   3.920  1.00  1.22           C  
ATOM    923  OD1 ASP A  62      -5.650 -13.316   3.847  1.00  1.74           O  
ATOM    924  OD2 ASP A  62      -3.992 -12.517   4.995  1.00  1.73           O  
ATOM    925  H   ASP A  62      -5.933 -12.351   1.802  1.00  0.72           H  
ATOM    926  HA  ASP A  62      -3.669 -10.798   2.207  1.00  0.75           H  
ATOM    927  HB2 ASP A  62      -3.797 -13.829   2.142  1.00  1.68           H  
ATOM    928  HB3 ASP A  62      -2.581 -12.861   2.953  1.00  1.61           H  
ATOM    929  N   ASP A  63      -3.425 -12.863  -0.342  1.00  0.68           N  
ATOM    930  CA  ASP A  63      -2.682 -13.216  -1.554  1.00  0.73           C  
ATOM    931  C   ASP A  63      -2.705 -12.103  -2.567  1.00  0.63           C  
ATOM    932  O   ASP A  63      -1.760 -11.937  -3.331  1.00  0.78           O  
ATOM    933  CB  ASP A  63      -3.232 -14.493  -2.209  1.00  0.92           C  
ATOM    934  CG  ASP A  63      -2.995 -15.738  -1.400  1.00  1.41           C  
ATOM    935  OD1 ASP A  63      -1.908 -16.367  -1.548  1.00  1.81           O  
ATOM    936  OD2 ASP A  63      -3.873 -16.100  -0.580  1.00  2.17           O  
ATOM    937  H   ASP A  63      -4.243 -13.358  -0.109  1.00  0.74           H  
ATOM    938  HA  ASP A  63      -1.657 -13.398  -1.269  1.00  0.83           H  
ATOM    939  HB2 ASP A  63      -4.297 -14.383  -2.343  1.00  1.56           H  
ATOM    940  HB3 ASP A  63      -2.770 -14.616  -3.176  1.00  1.33           H  
ATOM    941  N   VAL A  64      -3.770 -11.331  -2.566  1.00  0.48           N  
ATOM    942  CA  VAL A  64      -3.922 -10.265  -3.532  1.00  0.44           C  
ATOM    943  C   VAL A  64      -3.193  -9.007  -3.049  1.00  0.38           C  
ATOM    944  O   VAL A  64      -2.700  -8.210  -3.853  1.00  0.41           O  
ATOM    945  CB  VAL A  64      -5.422  -9.968  -3.844  1.00  0.50           C  
ATOM    946  CG1 VAL A  64      -5.565  -8.910  -4.926  1.00  0.57           C  
ATOM    947  CG2 VAL A  64      -6.140 -11.239  -4.269  1.00  0.58           C  
ATOM    948  H   VAL A  64      -4.451 -11.471  -1.876  1.00  0.46           H  
ATOM    949  HA  VAL A  64      -3.439 -10.603  -4.436  1.00  0.51           H  
ATOM    950  HB  VAL A  64      -5.892  -9.599  -2.943  1.00  0.50           H  
ATOM    951 HG11 VAL A  64      -6.612  -8.728  -5.113  1.00  1.08           H  
ATOM    952 HG12 VAL A  64      -5.091  -9.256  -5.834  1.00  1.31           H  
ATOM    953 HG13 VAL A  64      -5.094  -7.994  -4.601  1.00  1.04           H  
ATOM    954 HG21 VAL A  64      -5.668 -11.636  -5.155  1.00  1.15           H  
ATOM    955 HG22 VAL A  64      -7.175 -11.016  -4.484  1.00  1.21           H  
ATOM    956 HG23 VAL A  64      -6.081 -11.966  -3.473  1.00  1.18           H  
ATOM    957  N   ALA A  65      -3.091  -8.866  -1.733  1.00  0.36           N  
ATOM    958  CA  ALA A  65      -2.371  -7.759  -1.129  1.00  0.36           C  
ATOM    959  C   ALA A  65      -0.902  -7.873  -1.485  1.00  0.38           C  
ATOM    960  O   ALA A  65      -0.289  -6.931  -1.979  1.00  0.46           O  
ATOM    961  CB  ALA A  65      -2.553  -7.766   0.379  1.00  0.42           C  
ATOM    962  H   ALA A  65      -3.524  -9.525  -1.149  1.00  0.40           H  
ATOM    963  HA  ALA A  65      -2.767  -6.837  -1.531  1.00  0.39           H  
ATOM    964  HB1 ALA A  65      -3.603  -7.701   0.625  1.00  1.03           H  
ATOM    965  HB2 ALA A  65      -2.027  -6.926   0.809  1.00  1.09           H  
ATOM    966  HB3 ALA A  65      -2.145  -8.683   0.780  1.00  1.13           H  
ATOM    967  N   GLY A  66      -0.360  -9.059  -1.295  1.00  0.39           N  
ATOM    968  CA  GLY A  66       1.017  -9.307  -1.641  1.00  0.46           C  
ATOM    969  C   GLY A  66       1.159  -9.779  -3.067  1.00  0.48           C  
ATOM    970  O   GLY A  66       1.819 -10.786  -3.342  1.00  0.77           O  
ATOM    971  H   GLY A  66      -0.914  -9.775  -0.909  1.00  0.41           H  
ATOM    972  HA2 GLY A  66       1.569  -8.383  -1.552  1.00  0.49           H  
ATOM    973  HA3 GLY A  66       1.433 -10.050  -0.979  1.00  0.51           H  
ATOM    974  N   ARG A  67       0.513  -9.080  -3.963  1.00  0.36           N  
ATOM    975  CA  ARG A  67       0.559  -9.401  -5.363  1.00  0.41           C  
ATOM    976  C   ARG A  67       0.787  -8.118  -6.163  1.00  0.37           C  
ATOM    977  O   ARG A  67       0.971  -8.149  -7.376  1.00  0.47           O  
ATOM    978  CB  ARG A  67      -0.774 -10.074  -5.756  1.00  0.55           C  
ATOM    979  CG  ARG A  67      -0.868 -10.598  -7.180  1.00  1.14           C  
ATOM    980  CD  ARG A  67      -1.966  -9.881  -7.965  1.00  1.95           C  
ATOM    981  NE  ARG A  67      -1.655  -8.457  -8.164  1.00  2.92           N  
ATOM    982  CZ  ARG A  67      -2.546  -7.478  -8.381  1.00  4.03           C  
ATOM    983  NH1 ARG A  67      -3.848  -7.721  -8.347  1.00  4.35           N  
ATOM    984  NH2 ARG A  67      -2.117  -6.248  -8.644  1.00  5.04           N  
ATOM    985  H   ARG A  67      -0.045  -8.332  -3.659  1.00  0.45           H  
ATOM    986  HA  ARG A  67       1.370 -10.092  -5.537  1.00  0.50           H  
ATOM    987  HB2 ARG A  67      -0.942 -10.911  -5.094  1.00  0.92           H  
ATOM    988  HB3 ARG A  67      -1.571  -9.361  -5.607  1.00  1.01           H  
ATOM    989  HG2 ARG A  67       0.084 -10.428  -7.660  1.00  1.80           H  
ATOM    990  HG3 ARG A  67      -1.079 -11.656  -7.145  1.00  1.41           H  
ATOM    991  HD2 ARG A  67      -2.071 -10.357  -8.929  1.00  2.39           H  
ATOM    992  HD3 ARG A  67      -2.895  -9.966  -7.421  1.00  2.11           H  
ATOM    993  HE  ARG A  67      -0.687  -8.257  -8.158  1.00  2.96           H  
ATOM    994 HH11 ARG A  67      -4.261  -8.623  -8.175  1.00  3.88           H  
ATOM    995 HH12 ARG A  67      -4.522  -6.980  -8.483  1.00  5.26           H  
ATOM    996 HH21 ARG A  67      -1.132  -6.038  -8.688  1.00  5.08           H  
ATOM    997 HH22 ARG A  67      -2.747  -5.484  -8.841  1.00  5.92           H  
ATOM    998  N   VAL A  68       0.786  -6.996  -5.478  1.00  0.37           N  
ATOM    999  CA  VAL A  68       0.912  -5.711  -6.140  1.00  0.38           C  
ATOM   1000  C   VAL A  68       2.371  -5.364  -6.430  1.00  0.42           C  
ATOM   1001  O   VAL A  68       3.233  -5.452  -5.557  1.00  0.75           O  
ATOM   1002  CB  VAL A  68       0.195  -4.574  -5.358  1.00  0.40           C  
ATOM   1003  CG1 VAL A  68      -1.302  -4.827  -5.342  1.00  0.42           C  
ATOM   1004  CG2 VAL A  68       0.712  -4.452  -3.935  1.00  0.43           C  
ATOM   1005  H   VAL A  68       0.741  -7.023  -4.500  1.00  0.47           H  
ATOM   1006  HA  VAL A  68       0.422  -5.822  -7.098  1.00  0.43           H  
ATOM   1007  HB  VAL A  68       0.370  -3.642  -5.877  1.00  0.43           H  
ATOM   1008 HG11 VAL A  68      -1.502  -5.770  -4.857  1.00  1.10           H  
ATOM   1009 HG12 VAL A  68      -1.672  -4.858  -6.355  1.00  1.12           H  
ATOM   1010 HG13 VAL A  68      -1.794  -4.030  -4.801  1.00  1.08           H  
ATOM   1011 HG21 VAL A  68       0.544  -5.383  -3.412  1.00  1.13           H  
ATOM   1012 HG22 VAL A  68       0.189  -3.654  -3.427  1.00  1.11           H  
ATOM   1013 HG23 VAL A  68       1.769  -4.236  -3.952  1.00  1.08           H  
ATOM   1014  N   ASP A  69       2.635  -5.057  -7.681  1.00  0.35           N  
ATOM   1015  CA  ASP A  69       3.985  -4.720  -8.153  1.00  0.42           C  
ATOM   1016  C   ASP A  69       4.389  -3.323  -7.749  1.00  0.33           C  
ATOM   1017  O   ASP A  69       5.440  -3.113  -7.148  1.00  0.34           O  
ATOM   1018  CB  ASP A  69       4.084  -4.819  -9.686  1.00  0.62           C  
ATOM   1019  CG  ASP A  69       3.979  -6.217 -10.231  1.00  1.22           C  
ATOM   1020  OD1 ASP A  69       2.853  -6.769 -10.296  1.00  2.03           O  
ATOM   1021  OD2 ASP A  69       5.015  -6.818 -10.571  1.00  1.32           O  
ATOM   1022  H   ASP A  69       1.887  -5.084  -8.318  1.00  0.55           H  
ATOM   1023  HA  ASP A  69       4.679  -5.427  -7.725  1.00  0.50           H  
ATOM   1024  HB2 ASP A  69       3.285  -4.239 -10.125  1.00  1.13           H  
ATOM   1025  HB3 ASP A  69       5.028  -4.397 -10.000  1.00  0.93           H  
ATOM   1026  N   THR A  70       3.575  -2.365  -8.093  1.00  0.30           N  
ATOM   1027  CA  THR A  70       3.892  -0.990  -7.840  1.00  0.28           C  
ATOM   1028  C   THR A  70       2.954  -0.441  -6.772  1.00  0.26           C  
ATOM   1029  O   THR A  70       1.889  -1.036  -6.507  1.00  0.27           O  
ATOM   1030  CB  THR A  70       3.705  -0.154  -9.135  1.00  0.34           C  
ATOM   1031  OG1 THR A  70       2.328  -0.175  -9.518  1.00  0.44           O  
ATOM   1032  CG2 THR A  70       4.543  -0.719 -10.280  1.00  0.35           C  
ATOM   1033  H   THR A  70       2.717  -2.558  -8.525  1.00  0.37           H  
ATOM   1034  HA  THR A  70       4.920  -0.906  -7.520  1.00  0.28           H  
ATOM   1035  HB  THR A  70       4.006   0.865  -8.942  1.00  0.37           H  
ATOM   1036  HG1 THR A  70       2.289  -0.122 -10.488  1.00  0.85           H  
ATOM   1037 HG21 THR A  70       5.588  -0.700 -10.004  1.00  1.06           H  
ATOM   1038 HG22 THR A  70       4.389  -0.122 -11.167  1.00  1.08           H  
ATOM   1039 HG23 THR A  70       4.240  -1.738 -10.477  1.00  1.09           H  
ATOM   1040  N   PRO A  71       3.330   0.672  -6.103  1.00  0.26           N  
ATOM   1041  CA  PRO A  71       2.436   1.372  -5.186  1.00  0.26           C  
ATOM   1042  C   PRO A  71       1.173   1.832  -5.909  1.00  0.24           C  
ATOM   1043  O   PRO A  71       0.127   1.991  -5.294  1.00  0.25           O  
ATOM   1044  CB  PRO A  71       3.261   2.565  -4.722  1.00  0.30           C  
ATOM   1045  CG  PRO A  71       4.664   2.112  -4.878  1.00  0.32           C  
ATOM   1046  CD  PRO A  71       4.666   1.284  -6.120  1.00  0.29           C  
ATOM   1047  HA  PRO A  71       2.165   0.748  -4.344  1.00  0.28           H  
ATOM   1048  HB2 PRO A  71       3.042   3.418  -5.349  1.00  0.31           H  
ATOM   1049  HB3 PRO A  71       3.031   2.792  -3.691  1.00  0.34           H  
ATOM   1050  HG2 PRO A  71       5.316   2.967  -4.988  1.00  0.35           H  
ATOM   1051  HG3 PRO A  71       4.955   1.515  -4.027  1.00  0.35           H  
ATOM   1052  HD2 PRO A  71       4.796   1.905  -6.993  1.00  0.31           H  
ATOM   1053  HD3 PRO A  71       5.434   0.527  -6.071  1.00  0.32           H  
ATOM   1054  N   ARG A  72       1.285   2.043  -7.231  1.00  0.24           N  
ATOM   1055  CA  ARG A  72       0.108   2.342  -8.059  1.00  0.27           C  
ATOM   1056  C   ARG A  72      -0.892   1.189  -7.973  1.00  0.23           C  
ATOM   1057  O   ARG A  72      -2.088   1.412  -7.742  1.00  0.27           O  
ATOM   1058  CB  ARG A  72       0.488   2.571  -9.525  1.00  0.36           C  
ATOM   1059  CG  ARG A  72      -0.712   2.807 -10.441  1.00  0.53           C  
ATOM   1060  CD  ARG A  72      -0.289   2.974 -11.883  1.00  0.72           C  
ATOM   1061  NE  ARG A  72       0.525   4.171 -12.082  1.00  0.79           N  
ATOM   1062  CZ  ARG A  72       1.681   4.211 -12.747  1.00  1.57           C  
ATOM   1063  NH1 ARG A  72       2.143   3.125 -13.362  1.00  2.55           N  
ATOM   1064  NH2 ARG A  72       2.350   5.347 -12.832  1.00  1.67           N  
ATOM   1065  H   ARG A  72       2.186   2.002  -7.628  1.00  0.25           H  
ATOM   1066  HA  ARG A  72      -0.356   3.233  -7.664  1.00  0.34           H  
ATOM   1067  HB2 ARG A  72       1.135   3.433  -9.587  1.00  0.60           H  
ATOM   1068  HB3 ARG A  72       1.021   1.703  -9.886  1.00  0.59           H  
ATOM   1069  HG2 ARG A  72      -1.379   1.960 -10.371  1.00  0.98           H  
ATOM   1070  HG3 ARG A  72      -1.230   3.696 -10.116  1.00  0.94           H  
ATOM   1071  HD2 ARG A  72       0.280   2.106 -12.183  1.00  1.12           H  
ATOM   1072  HD3 ARG A  72      -1.176   3.046 -12.493  1.00  1.09           H  
ATOM   1073  HE  ARG A  72       0.153   4.997 -11.686  1.00  0.94           H  
ATOM   1074 HH11 ARG A  72       1.639   2.252 -13.363  1.00  2.69           H  
ATOM   1075 HH12 ARG A  72       3.020   3.108 -13.857  1.00  3.30           H  
ATOM   1076 HH21 ARG A  72       2.033   6.205 -12.417  1.00  1.39           H  
ATOM   1077 HH22 ARG A  72       3.224   5.408 -13.329  1.00  2.32           H  
ATOM   1078  N   GLU A  73      -0.390  -0.038  -8.137  1.00  0.21           N  
ATOM   1079  CA  GLU A  73      -1.220  -1.229  -8.049  1.00  0.24           C  
ATOM   1080  C   GLU A  73      -1.857  -1.313  -6.664  1.00  0.21           C  
ATOM   1081  O   GLU A  73      -3.051  -1.560  -6.545  1.00  0.24           O  
ATOM   1082  CB  GLU A  73      -0.403  -2.505  -8.302  1.00  0.32           C  
ATOM   1083  CG  GLU A  73       0.318  -2.574  -9.642  1.00  0.44           C  
ATOM   1084  CD  GLU A  73      -0.601  -2.460 -10.828  1.00  1.27           C  
ATOM   1085  OE1 GLU A  73      -1.482  -3.319 -10.994  1.00  1.49           O  
ATOM   1086  OE2 GLU A  73      -0.462  -1.503 -11.613  1.00  2.08           O  
ATOM   1087  H   GLU A  73       0.570  -0.135  -8.332  1.00  0.22           H  
ATOM   1088  HA  GLU A  73      -1.999  -1.151  -8.793  1.00  0.29           H  
ATOM   1089  HB2 GLU A  73       0.343  -2.594  -7.526  1.00  0.34           H  
ATOM   1090  HB3 GLU A  73      -1.068  -3.353  -8.231  1.00  0.39           H  
ATOM   1091  HG2 GLU A  73       1.035  -1.770  -9.689  1.00  1.13           H  
ATOM   1092  HG3 GLU A  73       0.841  -3.517  -9.700  1.00  1.04           H  
ATOM   1093  N   LEU A  74      -1.045  -1.064  -5.625  1.00  0.19           N  
ATOM   1094  CA  LEU A  74      -1.512  -1.124  -4.233  1.00  0.21           C  
ATOM   1095  C   LEU A  74      -2.613  -0.072  -4.017  1.00  0.19           C  
ATOM   1096  O   LEU A  74      -3.652  -0.365  -3.404  1.00  0.20           O  
ATOM   1097  CB  LEU A  74      -0.316  -0.907  -3.252  1.00  0.25           C  
ATOM   1098  CG  LEU A  74      -0.479  -1.374  -1.764  1.00  0.33           C  
ATOM   1099  CD1 LEU A  74       0.826  -1.223  -1.019  1.00  1.07           C  
ATOM   1100  CD2 LEU A  74      -1.554  -0.605  -1.022  1.00  0.88           C  
ATOM   1101  H   LEU A  74      -0.106  -0.846  -5.817  1.00  0.20           H  
ATOM   1102  HA  LEU A  74      -1.938  -2.103  -4.072  1.00  0.23           H  
ATOM   1103  HB2 LEU A  74       0.539  -1.425  -3.664  1.00  0.29           H  
ATOM   1104  HB3 LEU A  74      -0.089   0.149  -3.246  1.00  0.27           H  
ATOM   1105  HG  LEU A  74      -0.734  -2.425  -1.754  1.00  0.70           H  
ATOM   1106 HD11 LEU A  74       0.699  -1.547   0.003  1.00  1.61           H  
ATOM   1107 HD12 LEU A  74       1.128  -0.186  -1.030  1.00  1.54           H  
ATOM   1108 HD13 LEU A  74       1.585  -1.825  -1.495  1.00  1.69           H  
ATOM   1109 HD21 LEU A  74      -1.623  -0.969  -0.007  1.00  1.43           H  
ATOM   1110 HD22 LEU A  74      -2.501  -0.739  -1.522  1.00  1.34           H  
ATOM   1111 HD23 LEU A  74      -1.302   0.445  -1.013  1.00  1.60           H  
ATOM   1112  N   LEU A  75      -2.385   1.140  -4.543  1.00  0.19           N  
ATOM   1113  CA  LEU A  75      -3.348   2.226  -4.439  1.00  0.21           C  
ATOM   1114  C   LEU A  75      -4.666   1.793  -5.016  1.00  0.20           C  
ATOM   1115  O   LEU A  75      -5.651   1.731  -4.305  1.00  0.24           O  
ATOM   1116  CB  LEU A  75      -2.879   3.488  -5.194  1.00  0.24           C  
ATOM   1117  CG  LEU A  75      -3.785   4.712  -5.072  1.00  0.29           C  
ATOM   1118  CD1 LEU A  75      -3.902   5.169  -3.641  1.00  0.32           C  
ATOM   1119  CD2 LEU A  75      -3.297   5.840  -5.961  1.00  0.37           C  
ATOM   1120  H   LEU A  75      -1.533   1.309  -5.002  1.00  0.20           H  
ATOM   1121  HA  LEU A  75      -3.477   2.472  -3.395  1.00  0.23           H  
ATOM   1122  HB2 LEU A  75      -1.878   3.767  -4.904  1.00  0.27           H  
ATOM   1123  HB3 LEU A  75      -2.891   3.243  -6.244  1.00  0.26           H  
ATOM   1124  HG  LEU A  75      -4.767   4.420  -5.415  1.00  0.28           H  
ATOM   1125 HD11 LEU A  75      -4.296   4.362  -3.043  1.00  1.02           H  
ATOM   1126 HD12 LEU A  75      -4.589   6.003  -3.602  1.00  1.05           H  
ATOM   1127 HD13 LEU A  75      -2.934   5.467  -3.267  1.00  1.07           H  
ATOM   1128 HD21 LEU A  75      -2.297   6.125  -5.668  1.00  1.01           H  
ATOM   1129 HD22 LEU A  75      -3.959   6.688  -5.858  1.00  1.12           H  
ATOM   1130 HD23 LEU A  75      -3.291   5.510  -6.989  1.00  1.13           H  
ATOM   1131  N   ASP A  76      -4.648   1.426  -6.294  1.00  0.21           N  
ATOM   1132  CA  ASP A  76      -5.864   1.084  -7.036  1.00  0.25           C  
ATOM   1133  C   ASP A  76      -6.579  -0.116  -6.415  1.00  0.23           C  
ATOM   1134  O   ASP A  76      -7.816  -0.151  -6.362  1.00  0.25           O  
ATOM   1135  CB  ASP A  76      -5.547   0.810  -8.506  1.00  0.34           C  
ATOM   1136  CG  ASP A  76      -6.790   0.777  -9.372  1.00  0.65           C  
ATOM   1137  OD1 ASP A  76      -7.407  -0.297  -9.539  1.00  1.07           O  
ATOM   1138  OD2 ASP A  76      -7.171   1.843  -9.919  1.00  0.72           O  
ATOM   1139  H   ASP A  76      -3.776   1.380  -6.752  1.00  0.22           H  
ATOM   1140  HA  ASP A  76      -6.522   1.939  -6.977  1.00  0.31           H  
ATOM   1141  HB2 ASP A  76      -4.894   1.584  -8.883  1.00  0.49           H  
ATOM   1142  HB3 ASP A  76      -5.050  -0.145  -8.585  1.00  0.53           H  
ATOM   1143  N   LEU A  77      -5.792  -1.073  -5.926  1.00  0.21           N  
ATOM   1144  CA  LEU A  77      -6.294  -2.274  -5.245  1.00  0.23           C  
ATOM   1145  C   LEU A  77      -7.255  -1.895  -4.115  1.00  0.26           C  
ATOM   1146  O   LEU A  77      -8.406  -2.365  -4.072  1.00  0.31           O  
ATOM   1147  CB  LEU A  77      -5.116  -3.071  -4.662  1.00  0.23           C  
ATOM   1148  CG  LEU A  77      -5.467  -4.344  -3.893  1.00  0.30           C  
ATOM   1149  CD1 LEU A  77      -6.086  -5.377  -4.808  1.00  0.37           C  
ATOM   1150  CD2 LEU A  77      -4.241  -4.902  -3.190  1.00  0.32           C  
ATOM   1151  H   LEU A  77      -4.820  -0.983  -6.045  1.00  0.22           H  
ATOM   1152  HA  LEU A  77      -6.811  -2.890  -5.965  1.00  0.24           H  
ATOM   1153  HB2 LEU A  77      -4.468  -3.349  -5.480  1.00  0.23           H  
ATOM   1154  HB3 LEU A  77      -4.562  -2.420  -4.002  1.00  0.25           H  
ATOM   1155  HG  LEU A  77      -6.200  -4.093  -3.140  1.00  0.35           H  
ATOM   1156 HD11 LEU A  77      -5.389  -5.629  -5.594  1.00  1.13           H  
ATOM   1157 HD12 LEU A  77      -6.989  -4.974  -5.244  1.00  0.98           H  
ATOM   1158 HD13 LEU A  77      -6.325  -6.263  -4.239  1.00  1.12           H  
ATOM   1159 HD21 LEU A  77      -4.512  -5.797  -2.648  1.00  1.03           H  
ATOM   1160 HD22 LEU A  77      -3.858  -4.165  -2.500  1.00  1.06           H  
ATOM   1161 HD23 LEU A  77      -3.485  -5.139  -3.924  1.00  1.08           H  
ATOM   1162  N   ILE A  78      -6.788  -1.033  -3.226  1.00  0.26           N  
ATOM   1163  CA  ILE A  78      -7.591  -0.582  -2.102  1.00  0.29           C  
ATOM   1164  C   ILE A  78      -8.633   0.409  -2.583  1.00  0.29           C  
ATOM   1165  O   ILE A  78      -9.796   0.285  -2.280  1.00  0.37           O  
ATOM   1166  CB  ILE A  78      -6.715   0.095  -1.007  1.00  0.31           C  
ATOM   1167  CG1 ILE A  78      -5.635  -0.882  -0.513  1.00  0.31           C  
ATOM   1168  CG2 ILE A  78      -7.591   0.570   0.163  1.00  0.35           C  
ATOM   1169  CD1 ILE A  78      -4.751  -0.336   0.585  1.00  0.34           C  
ATOM   1170  H   ILE A  78      -5.871  -0.696  -3.341  1.00  0.25           H  
ATOM   1171  HA  ILE A  78      -8.088  -1.440  -1.671  1.00  0.31           H  
ATOM   1172  HB  ILE A  78      -6.237   0.960  -1.442  1.00  0.34           H  
ATOM   1173 HG12 ILE A  78      -6.114  -1.772  -0.132  1.00  0.31           H  
ATOM   1174 HG13 ILE A  78      -5.006  -1.149  -1.349  1.00  0.34           H  
ATOM   1175 HG21 ILE A  78      -6.974   1.038   0.916  1.00  1.11           H  
ATOM   1176 HG22 ILE A  78      -8.109  -0.275   0.591  1.00  1.05           H  
ATOM   1177 HG23 ILE A  78      -8.316   1.282  -0.203  1.00  1.07           H  
ATOM   1178 HD11 ILE A  78      -4.023  -1.084   0.867  1.00  1.08           H  
ATOM   1179 HD12 ILE A  78      -5.359  -0.078   1.440  1.00  1.01           H  
ATOM   1180 HD13 ILE A  78      -4.240   0.546   0.227  1.00  1.05           H  
ATOM   1181  N   ASN A  79      -8.178   1.363  -3.357  1.00  0.27           N  
ATOM   1182  CA  ASN A  79      -8.967   2.495  -3.873  1.00  0.32           C  
ATOM   1183  C   ASN A  79     -10.268   2.019  -4.538  1.00  0.31           C  
ATOM   1184  O   ASN A  79     -11.342   2.530  -4.245  1.00  0.37           O  
ATOM   1185  CB  ASN A  79      -8.083   3.249  -4.868  1.00  0.44           C  
ATOM   1186  CG  ASN A  79      -8.477   4.664  -5.173  1.00  0.71           C  
ATOM   1187  OD1 ASN A  79      -9.640   5.015  -5.218  1.00  1.53           O  
ATOM   1188  ND2 ASN A  79      -7.470   5.489  -5.330  1.00  0.89           N  
ATOM   1189  H   ASN A  79      -7.229   1.320  -3.619  1.00  0.27           H  
ATOM   1190  HA  ASN A  79      -9.204   3.156  -3.052  1.00  0.42           H  
ATOM   1191  HB2 ASN A  79      -7.073   3.269  -4.492  1.00  0.54           H  
ATOM   1192  HB3 ASN A  79      -8.086   2.691  -5.793  1.00  0.75           H  
ATOM   1193 HD21 ASN A  79      -6.573   5.117  -5.231  1.00  1.39           H  
ATOM   1194 HD22 ASN A  79      -7.586   6.444  -5.540  1.00  1.05           H  
ATOM   1195  N   GLY A  80     -10.166   1.002  -5.381  1.00  0.32           N  
ATOM   1196  CA  GLY A  80     -11.340   0.456  -6.059  1.00  0.39           C  
ATOM   1197  C   GLY A  80     -12.315  -0.209  -5.095  1.00  0.42           C  
ATOM   1198  O   GLY A  80     -13.538  -0.139  -5.270  1.00  0.47           O  
ATOM   1199  H   GLY A  80      -9.274   0.622  -5.555  1.00  0.33           H  
ATOM   1200  HA2 GLY A  80     -11.850   1.259  -6.571  1.00  0.43           H  
ATOM   1201  HA3 GLY A  80     -11.019  -0.273  -6.789  1.00  0.44           H  
ATOM   1202  N   ALA A  81     -11.777  -0.824  -4.060  1.00  0.44           N  
ATOM   1203  CA  ALA A  81     -12.579  -1.502  -3.047  1.00  0.51           C  
ATOM   1204  C   ALA A  81     -13.147  -0.485  -2.062  1.00  0.52           C  
ATOM   1205  O   ALA A  81     -14.146  -0.722  -1.399  1.00  0.65           O  
ATOM   1206  CB  ALA A  81     -11.725  -2.522  -2.313  1.00  0.56           C  
ATOM   1207  H   ALA A  81     -10.801  -0.822  -3.955  1.00  0.44           H  
ATOM   1208  HA  ALA A  81     -13.392  -2.015  -3.538  1.00  0.57           H  
ATOM   1209  HB1 ALA A  81     -10.907  -2.020  -1.818  1.00  1.17           H  
ATOM   1210  HB2 ALA A  81     -11.334  -3.238  -3.023  1.00  1.16           H  
ATOM   1211  HB3 ALA A  81     -12.331  -3.038  -1.582  1.00  1.18           H  
ATOM   1212  N   LEU A  82     -12.495   0.634  -1.985  1.00  0.46           N  
ATOM   1213  CA  LEU A  82     -12.867   1.712  -1.100  1.00  0.54           C  
ATOM   1214  C   LEU A  82     -13.931   2.605  -1.742  1.00  0.62           C  
ATOM   1215  O   LEU A  82     -14.712   3.253  -1.051  1.00  0.84           O  
ATOM   1216  CB  LEU A  82     -11.607   2.506  -0.755  1.00  0.55           C  
ATOM   1217  CG  LEU A  82     -11.762   3.706   0.160  1.00  0.58           C  
ATOM   1218  CD1 LEU A  82     -12.374   3.305   1.492  1.00  1.24           C  
ATOM   1219  CD2 LEU A  82     -10.415   4.362   0.359  1.00  1.03           C  
ATOM   1220  H   LEU A  82     -11.684   0.731  -2.529  1.00  0.41           H  
ATOM   1221  HA  LEU A  82     -13.265   1.286  -0.191  1.00  0.59           H  
ATOM   1222  HB2 LEU A  82     -10.909   1.828  -0.287  1.00  0.99           H  
ATOM   1223  HB3 LEU A  82     -11.169   2.847  -1.682  1.00  0.86           H  
ATOM   1224  HG  LEU A  82     -12.418   4.421  -0.308  1.00  1.25           H  
ATOM   1225 HD11 LEU A  82     -11.757   2.546   1.950  1.00  1.64           H  
ATOM   1226 HD12 LEU A  82     -13.366   2.910   1.326  1.00  1.93           H  
ATOM   1227 HD13 LEU A  82     -12.431   4.167   2.141  1.00  1.72           H  
ATOM   1228 HD21 LEU A  82     -10.026   4.683  -0.595  1.00  1.63           H  
ATOM   1229 HD22 LEU A  82      -9.731   3.655   0.807  1.00  1.45           H  
ATOM   1230 HD23 LEU A  82     -10.524   5.218   1.009  1.00  1.70           H  
ATOM   1231  N   ALA A  83     -13.972   2.610  -3.064  1.00  0.53           N  
ATOM   1232  CA  ALA A  83     -14.949   3.397  -3.812  1.00  0.66           C  
ATOM   1233  C   ALA A  83     -16.370   2.943  -3.494  1.00  0.86           C  
ATOM   1234  O   ALA A  83     -17.294   3.755  -3.416  1.00  1.05           O  
ATOM   1235  CB  ALA A  83     -14.679   3.303  -5.307  1.00  0.64           C  
ATOM   1236  H   ALA A  83     -13.298   2.094  -3.556  1.00  0.45           H  
ATOM   1237  HA  ALA A  83     -14.841   4.428  -3.508  1.00  0.75           H  
ATOM   1238  HB1 ALA A  83     -14.791   2.278  -5.631  1.00  1.24           H  
ATOM   1239  HB2 ALA A  83     -13.671   3.636  -5.509  1.00  1.20           H  
ATOM   1240  HB3 ALA A  83     -15.379   3.929  -5.839  1.00  1.18           H  
ATOM   1241  N   GLU A  84     -16.518   1.651  -3.244  1.00  0.92           N  
ATOM   1242  CA  GLU A  84     -17.811   1.059  -2.945  1.00  1.18           C  
ATOM   1243  C   GLU A  84     -18.142   1.142  -1.455  1.00  1.28           C  
ATOM   1244  O   GLU A  84     -19.146   0.598  -0.998  1.00  1.63           O  
ATOM   1245  CB  GLU A  84     -17.869  -0.392  -3.424  1.00  1.30           C  
ATOM   1246  CG  GLU A  84     -16.759  -1.269  -2.883  1.00  1.61           C  
ATOM   1247  CD  GLU A  84     -16.896  -2.715  -3.278  1.00  2.08           C  
ATOM   1248  OE1 GLU A  84     -17.025  -2.996  -4.496  1.00  2.66           O  
ATOM   1249  OE2 GLU A  84     -16.914  -3.585  -2.387  1.00  2.42           O  
ATOM   1250  H   GLU A  84     -15.723   1.078  -3.259  1.00  0.86           H  
ATOM   1251  HA  GLU A  84     -18.554   1.627  -3.487  1.00  1.31           H  
ATOM   1252  HB2 GLU A  84     -18.815  -0.820  -3.126  1.00  1.68           H  
ATOM   1253  HB3 GLU A  84     -17.809  -0.403  -4.502  1.00  1.84           H  
ATOM   1254  HG2 GLU A  84     -15.815  -0.900  -3.252  1.00  1.94           H  
ATOM   1255  HG3 GLU A  84     -16.771  -1.200  -1.805  1.00  2.18           H  
ATOM   1256  N   ALA A  85     -17.315   1.835  -0.705  1.00  1.13           N  
ATOM   1257  CA  ALA A  85     -17.528   1.999   0.719  1.00  1.33           C  
ATOM   1258  C   ALA A  85     -18.181   3.351   0.994  1.00  1.71           C  
ATOM   1259  O   ALA A  85     -18.193   3.839   2.126  1.00  2.30           O  
ATOM   1260  CB  ALA A  85     -16.205   1.872   1.466  1.00  1.30           C  
ATOM   1261  H   ALA A  85     -16.534   2.270  -1.112  1.00  1.05           H  
ATOM   1262  HA  ALA A  85     -18.192   1.212   1.047  1.00  1.76           H  
ATOM   1263  HB1 ALA A  85     -15.535   2.655   1.142  1.00  1.78           H  
ATOM   1264  HB2 ALA A  85     -15.764   0.910   1.254  1.00  1.52           H  
ATOM   1265  HB3 ALA A  85     -16.380   1.963   2.527  1.00  1.80           H  
ATOM   1266  N   ALA A  86     -18.730   3.942  -0.051  1.00  2.12           N  
ATOM   1267  CA  ALA A  86     -19.406   5.216   0.038  1.00  2.78           C  
ATOM   1268  C   ALA A  86     -20.780   5.027   0.647  1.00  3.16           C  
ATOM   1269  O   ALA A  86     -20.949   5.298   1.854  1.00  3.59           O  
ATOM   1270  CB  ALA A  86     -19.512   5.857  -1.334  1.00  3.57           C  
ATOM   1271  OXT ALA A  86     -21.693   4.548  -0.058  1.00  3.56           O  
ATOM   1272  H   ALA A  86     -18.690   3.487  -0.916  1.00  2.36           H  
ATOM   1273  HA  ALA A  86     -18.823   5.861   0.677  1.00  2.99           H  
ATOM   1274  HB1 ALA A  86     -20.096   5.223  -1.983  1.00  3.89           H  
ATOM   1275  HB2 ALA A  86     -18.524   5.986  -1.750  1.00  3.97           H  
ATOM   1276  HB3 ALA A  86     -19.995   6.818  -1.243  1.00  3.92           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXD A  87       4.432 -13.442   0.016  1.00  0.90           P  
HETATM 1279  O26 SXD A  87       5.472 -14.288   0.818  1.00  1.54           O  
HETATM 1280  O23 SXD A  87       4.417 -13.553  -1.547  1.00  1.52           O  
HETATM 1281  O27 SXD A  87       3.014 -13.752   0.567  1.00  1.03           O  
HETATM 1282  C28 SXD A  87       2.754 -13.468   1.999  1.00  0.94           C  
HETATM 1283  C29 SXD A  87       1.318 -13.817   2.441  1.00  1.31           C  
HETATM 1284  C30 SXD A  87       1.133 -13.213   3.819  1.00  1.48           C  
HETATM 1285  C31 SXD A  87       0.312 -13.182   1.472  1.00  1.80           C  
HETATM 1286  C32 SXD A  87       1.115 -15.408   2.449  1.00  2.11           C  
HETATM 1287  O33 SXD A  87       1.023 -15.881   1.114  1.00  2.59           O  
HETATM 1288  C34 SXD A  87      -0.205 -15.834   3.109  1.00  2.68           C  
HETATM 1289  O35 SXD A  87      -1.193 -16.091   2.398  1.00  3.26           O  
HETATM 1290  N36 SXD A  87      -0.214 -15.945   4.423  1.00  2.90           N  
HETATM 1291  C37 SXD A  87      -1.383 -16.368   5.219  1.00  3.68           C  
HETATM 1292  C38 SXD A  87      -1.083 -16.527   6.730  1.00  4.14           C  
HETATM 1293  C39 SXD A  87      -0.013 -17.588   7.102  1.00  4.26           C  
HETATM 1294  O40 SXD A  87       0.235 -17.867   8.291  1.00  4.93           O  
HETATM 1295  N41 SXD A  87       0.619 -18.154   6.085  1.00  4.07           N  
HETATM 1296  C42 SXD A  87       1.662 -19.149   6.212  1.00  4.66           C  
HETATM 1297  C43 SXD A  87       2.606 -19.126   5.019  1.00  4.86           C  
HETATM 1298  S1  SXD A  87       3.866 -20.420   5.087  1.00  5.53           S  
HETATM 1299  C1  SXD A  87       4.717 -20.015   6.636  1.00  6.36           C  
HETATM 1300  C2  SXD A  87       5.410 -18.657   6.653  1.00  6.96           C  
HETATM 1301  C3  SXD A  87       6.563 -18.559   5.667  1.00  7.66           C  
HETATM 1302  O3  SXD A  87       6.360 -18.368   4.447  1.00  8.05           O  
HETATM 1303  C4  SXD A  87       7.961 -18.723   6.218  1.00  8.24           C  
HETATM 1304  C5  SXD A  87       8.700 -19.952   5.721  1.00  8.87           C  
HETATM 1305  O5  SXD A  87       9.117 -20.021   4.555  1.00  9.15           O  
HETATM 1306  C6  SXD A  87       8.898 -21.098   6.690  1.00  9.45           C  
HETATM 1307  H28 SXD A  87       2.930 -12.417   2.174  1.00  1.14           H  
HETATM 1308 H28A SXD A  87       3.452 -14.042   2.590  1.00  1.33           H  
HETATM 1309  H30 SXD A  87       0.136 -13.423   4.176  1.00  1.98           H  
HETATM 1310 H30A SXD A  87       1.857 -13.637   4.500  1.00  1.81           H  
HETATM 1311 H30B SXD A  87       1.278 -12.145   3.765  1.00  1.72           H  
HETATM 1312  H31 SXD A  87       0.485 -13.563   0.477  1.00  2.28           H  
HETATM 1313 H31A SXD A  87      -0.692 -13.426   1.784  1.00  2.37           H  
HETATM 1314 H31B SXD A  87       0.441 -12.109   1.473  1.00  2.05           H  
HETATM 1315  H32 SXD A  87       1.947 -15.883   2.947  1.00  2.50           H  
HETATM 1316 HO33 SXD A  87       0.096 -16.155   1.058  1.00  2.92           H  
HETATM 1317 HN36 SXD A  87       0.629 -15.740   4.897  1.00  2.75           H  
HETATM 1318  H37 SXD A  87      -1.730 -17.317   4.834  1.00  4.17           H  
HETATM 1319 H37A SXD A  87      -2.166 -15.637   5.103  1.00  3.82           H  
HETATM 1320  H38 SXD A  87      -0.748 -15.574   7.111  1.00  4.42           H  
HETATM 1321 H38A SXD A  87      -2.008 -16.787   7.224  1.00  4.63           H  
HETATM 1322 HN41 SXD A  87       0.384 -17.875   5.174  1.00  3.83           H  
HETATM 1323  H42 SXD A  87       1.206 -20.127   6.271  1.00  5.05           H  
HETATM 1324 H42A SXD A  87       2.228 -18.966   7.112  1.00  5.03           H  
HETATM 1325  H43 SXD A  87       2.025 -19.263   4.119  1.00  4.98           H  
HETATM 1326 H43A SXD A  87       3.095 -18.163   4.982  1.00  4.99           H  
HETATM 1327  H1  SXD A  87       5.498 -20.741   6.799  1.00  6.79           H  
HETATM 1328  H1A SXD A  87       3.990 -20.069   7.434  1.00  6.36           H  
HETATM 1329  H2  SXD A  87       5.810 -18.548   7.652  1.00  7.03           H  
HETATM 1330  H2A SXD A  87       4.695 -17.874   6.449  1.00  7.14           H  
HETATM 1331  H4  SXD A  87       8.546 -17.846   5.984  1.00  8.58           H  
HETATM 1332  H4A SXD A  87       7.852 -18.815   7.289  1.00  8.13           H  
HETATM 1333  H6  SXD A  87       8.406 -21.976   6.299  1.00  9.89           H  
HETATM 1334  H6A SXD A  87       8.468 -20.831   7.644  1.00  9.45           H  
HETATM 1335  H6B SXD A  87       9.956 -21.287   6.801  1.00  9.64           H  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1     -18.768  12.712  -3.417  1.00  3.46           N  
ATOM      2  CA  MET A   1     -18.996  11.508  -2.610  1.00  2.87           C  
ATOM      3  C   MET A   1     -17.861  10.505  -2.815  1.00  2.37           C  
ATOM      4  O   MET A   1     -18.090   9.287  -2.859  1.00  2.84           O  
ATOM      5  CB  MET A   1     -20.331  10.857  -2.981  1.00  3.22           C  
ATOM      6  CG  MET A   1     -21.547  11.713  -2.687  1.00  3.84           C  
ATOM      7  SD  MET A   1     -23.099  10.891  -3.112  1.00  4.72           S  
ATOM      8  CE  MET A   1     -23.058   9.476  -1.997  1.00  5.39           C  
ATOM      9  H1  MET A   1     -17.895  13.189  -3.102  1.00  3.87           H  
ATOM     10  H2  MET A   1     -19.542  13.410  -3.403  1.00  3.58           H  
ATOM     11  H3  MET A   1     -18.589  12.444  -4.410  1.00  3.94           H  
ATOM     12  HA  MET A   1     -19.018  11.801  -1.571  1.00  3.21           H  
ATOM     13  HB2 MET A   1     -20.325  10.635  -4.038  1.00  3.53           H  
ATOM     14  HB3 MET A   1     -20.429   9.933  -2.430  1.00  3.42           H  
ATOM     15  HG2 MET A   1     -21.560  11.948  -1.634  1.00  4.23           H  
ATOM     16  HG3 MET A   1     -21.472  12.627  -3.256  1.00  3.99           H  
ATOM     17  HE1 MET A   1     -23.026   9.825  -0.975  1.00  5.77           H  
ATOM     18  HE2 MET A   1     -22.180   8.884  -2.203  1.00  5.74           H  
ATOM     19  HE3 MET A   1     -23.943   8.874  -2.144  1.00  5.49           H  
ATOM     20  N   ALA A   2     -16.644  10.983  -2.903  1.00  2.00           N  
ATOM     21  CA  ALA A   2     -15.516  10.115  -3.116  1.00  1.85           C  
ATOM     22  C   ALA A   2     -14.593  10.122  -1.910  1.00  1.39           C  
ATOM     23  O   ALA A   2     -13.951  11.127  -1.614  1.00  1.40           O  
ATOM     24  CB  ALA A   2     -14.761  10.518  -4.377  1.00  2.44           C  
ATOM     25  H   ALA A   2     -16.456  11.946  -2.804  1.00  2.31           H  
ATOM     26  HA  ALA A   2     -15.895   9.112  -3.255  1.00  2.08           H  
ATOM     27  HB1 ALA A   2     -13.954   9.821  -4.552  1.00  2.60           H  
ATOM     28  HB2 ALA A   2     -14.356  11.511  -4.251  1.00  2.89           H  
ATOM     29  HB3 ALA A   2     -15.437  10.506  -5.220  1.00  2.86           H  
ATOM     30  N   THR A   3     -14.558   9.025  -1.206  1.00  1.35           N  
ATOM     31  CA  THR A   3     -13.675   8.862  -0.083  1.00  1.15           C  
ATOM     32  C   THR A   3     -12.593   7.904  -0.528  1.00  1.02           C  
ATOM     33  O   THR A   3     -12.848   6.711  -0.713  1.00  1.25           O  
ATOM     34  CB  THR A   3     -14.449   8.249   1.080  1.00  1.52           C  
ATOM     35  OG1 THR A   3     -15.638   9.022   1.318  1.00  2.18           O  
ATOM     36  CG2 THR A   3     -13.604   8.214   2.346  1.00  1.91           C  
ATOM     37  H   THR A   3     -15.127   8.262  -1.458  1.00  1.69           H  
ATOM     38  HA  THR A   3     -13.260   9.811   0.208  1.00  1.07           H  
ATOM     39  HB  THR A   3     -14.703   7.245   0.789  1.00  1.91           H  
ATOM     40  HG1 THR A   3     -16.316   8.656   0.725  1.00  2.58           H  
ATOM     41 HG21 THR A   3     -13.316   9.221   2.612  1.00  2.36           H  
ATOM     42 HG22 THR A   3     -12.720   7.619   2.170  1.00  2.38           H  
ATOM     43 HG23 THR A   3     -14.177   7.778   3.151  1.00  2.18           H  
ATOM     44  N   LEU A   4     -11.415   8.422  -0.762  1.00  0.80           N  
ATOM     45  CA  LEU A   4     -10.362   7.622  -1.323  1.00  0.74           C  
ATOM     46  C   LEU A   4      -9.082   7.719  -0.515  1.00  0.68           C  
ATOM     47  O   LEU A   4      -8.934   8.584   0.364  1.00  0.89           O  
ATOM     48  CB  LEU A   4     -10.095   8.043  -2.777  1.00  0.74           C  
ATOM     49  CG  LEU A   4     -11.270   7.909  -3.760  1.00  0.89           C  
ATOM     50  CD1 LEU A   4     -10.883   8.462  -5.112  1.00  1.00           C  
ATOM     51  CD2 LEU A   4     -11.706   6.451  -3.899  1.00  1.10           C  
ATOM     52  H   LEU A   4     -11.228   9.358  -0.542  1.00  0.85           H  
ATOM     53  HA  LEU A   4     -10.693   6.596  -1.332  1.00  0.85           H  
ATOM     54  HB2 LEU A   4      -9.781   9.077  -2.773  1.00  0.71           H  
ATOM     55  HB3 LEU A   4      -9.278   7.443  -3.150  1.00  0.79           H  
ATOM     56  HG  LEU A   4     -12.106   8.482  -3.387  1.00  0.86           H  
ATOM     57 HD11 LEU A   4     -11.717   8.363  -5.792  1.00  1.42           H  
ATOM     58 HD12 LEU A   4     -10.038   7.912  -5.499  1.00  1.26           H  
ATOM     59 HD13 LEU A   4     -10.622   9.505  -5.015  1.00  1.60           H  
ATOM     60 HD21 LEU A   4     -10.879   5.862  -4.269  1.00  1.43           H  
ATOM     61 HD22 LEU A   4     -12.530   6.388  -4.593  1.00  1.65           H  
ATOM     62 HD23 LEU A   4     -12.015   6.074  -2.934  1.00  1.53           H  
ATOM     63  N   LEU A   5      -8.182   6.833  -0.833  1.00  0.59           N  
ATOM     64  CA  LEU A   5      -6.881   6.756  -0.257  1.00  0.61           C  
ATOM     65  C   LEU A   5      -6.013   7.695  -1.056  1.00  0.53           C  
ATOM     66  O   LEU A   5      -5.975   7.598  -2.292  1.00  0.53           O  
ATOM     67  CB  LEU A   5      -6.363   5.313  -0.414  1.00  0.76           C  
ATOM     68  CG  LEU A   5      -4.988   4.993   0.163  1.00  0.75           C  
ATOM     69  CD1 LEU A   5      -5.017   5.065   1.664  1.00  1.16           C  
ATOM     70  CD2 LEU A   5      -4.521   3.626  -0.298  1.00  1.48           C  
ATOM     71  H   LEU A   5      -8.391   6.184  -1.547  1.00  0.68           H  
ATOM     72  HA  LEU A   5      -6.909   7.028   0.787  1.00  0.74           H  
ATOM     73  HB2 LEU A   5      -7.076   4.654   0.058  1.00  1.42           H  
ATOM     74  HB3 LEU A   5      -6.348   5.082  -1.470  1.00  1.37           H  
ATOM     75  HG  LEU A   5      -4.281   5.727  -0.192  1.00  1.65           H  
ATOM     76 HD11 LEU A   5      -5.731   4.351   2.046  1.00  1.67           H  
ATOM     77 HD12 LEU A   5      -5.301   6.060   1.972  1.00  1.88           H  
ATOM     78 HD13 LEU A   5      -4.037   4.834   2.053  1.00  1.58           H  
ATOM     79 HD21 LEU A   5      -3.548   3.417   0.122  1.00  1.97           H  
ATOM     80 HD22 LEU A   5      -4.459   3.611  -1.376  1.00  2.10           H  
ATOM     81 HD23 LEU A   5      -5.223   2.874   0.031  1.00  1.93           H  
ATOM     82  N   THR A   6      -5.357   8.602  -0.401  1.00  0.60           N  
ATOM     83  CA  THR A   6      -4.551   9.546  -1.113  1.00  0.62           C  
ATOM     84  C   THR A   6      -3.120   9.052  -1.249  1.00  0.56           C  
ATOM     85  O   THR A   6      -2.754   7.999  -0.676  1.00  0.55           O  
ATOM     86  CB  THR A   6      -4.584  10.947  -0.460  1.00  0.80           C  
ATOM     87  OG1 THR A   6      -4.194  10.867   0.930  1.00  0.88           O  
ATOM     88  CG2 THR A   6      -5.970  11.568  -0.577  1.00  0.93           C  
ATOM     89  H   THR A   6      -5.401   8.633   0.581  1.00  0.70           H  
ATOM     90  HA  THR A   6      -4.967   9.627  -2.107  1.00  0.63           H  
ATOM     91  HB  THR A   6      -3.873  11.574  -0.979  1.00  0.84           H  
ATOM     92  HG1 THR A   6      -4.697  10.159   1.369  1.00  1.22           H  
ATOM     93 HG21 THR A   6      -6.689  10.934  -0.080  1.00  1.58           H  
ATOM     94 HG22 THR A   6      -6.235  11.670  -1.619  1.00  1.09           H  
ATOM     95 HG23 THR A   6      -5.964  12.541  -0.108  1.00  1.46           H  
ATOM     96  N   THR A   7      -2.296   9.816  -1.948  1.00  0.59           N  
ATOM     97  CA  THR A   7      -0.907   9.486  -2.099  1.00  0.58           C  
ATOM     98  C   THR A   7      -0.225   9.645  -0.762  1.00  0.47           C  
ATOM     99  O   THR A   7       0.638   8.865  -0.396  1.00  0.45           O  
ATOM    100  CB  THR A   7      -0.250  10.391  -3.163  1.00  0.70           C  
ATOM    101  OG1 THR A   7      -0.629  11.762  -2.926  1.00  1.31           O  
ATOM    102  CG2 THR A   7      -0.688   9.978  -4.558  1.00  1.10           C  
ATOM    103  H   THR A   7      -2.615  10.639  -2.382  1.00  0.68           H  
ATOM    104  HA  THR A   7      -0.834   8.456  -2.415  1.00  0.62           H  
ATOM    105  HB  THR A   7       0.823  10.298  -3.081  1.00  1.08           H  
ATOM    106  HG1 THR A   7       0.115  12.253  -2.543  1.00  1.76           H  
ATOM    107 HG21 THR A   7      -1.762  10.060  -4.634  1.00  1.65           H  
ATOM    108 HG22 THR A   7      -0.390   8.956  -4.737  1.00  1.58           H  
ATOM    109 HG23 THR A   7      -0.225  10.623  -5.288  1.00  1.66           H  
ATOM    110  N   ASP A   8      -0.700  10.633  -0.017  1.00  0.52           N  
ATOM    111  CA  ASP A   8      -0.209  10.957   1.306  1.00  0.54           C  
ATOM    112  C   ASP A   8      -0.365   9.777   2.231  1.00  0.48           C  
ATOM    113  O   ASP A   8       0.591   9.344   2.843  1.00  0.52           O  
ATOM    114  CB  ASP A   8      -0.966  12.158   1.888  1.00  0.71           C  
ATOM    115  CG  ASP A   8      -0.865  13.386   1.028  1.00  1.19           C  
ATOM    116  OD1 ASP A   8       0.083  14.179   1.213  1.00  1.67           O  
ATOM    117  OD2 ASP A   8      -1.754  13.617   0.173  1.00  1.79           O  
ATOM    118  H   ASP A   8      -1.419  11.183  -0.397  1.00  0.59           H  
ATOM    119  HA  ASP A   8       0.836  11.214   1.226  1.00  0.58           H  
ATOM    120  HB2 ASP A   8      -2.010  11.899   1.989  1.00  1.34           H  
ATOM    121  HB3 ASP A   8      -0.565  12.386   2.864  1.00  1.19           H  
ATOM    122  N   ASP A   9      -1.573   9.221   2.277  1.00  0.50           N  
ATOM    123  CA  ASP A   9      -1.890   8.091   3.180  1.00  0.59           C  
ATOM    124  C   ASP A   9      -1.026   6.899   2.876  1.00  0.52           C  
ATOM    125  O   ASP A   9      -0.456   6.279   3.778  1.00  0.60           O  
ATOM    126  CB  ASP A   9      -3.336   7.624   3.049  1.00  0.80           C  
ATOM    127  CG  ASP A   9      -4.364   8.666   3.300  1.00  1.24           C  
ATOM    128  OD1 ASP A   9      -4.402   9.226   4.410  1.00  1.68           O  
ATOM    129  OD2 ASP A   9      -5.169   8.935   2.383  1.00  2.00           O  
ATOM    130  H   ASP A   9      -2.264   9.592   1.688  1.00  0.54           H  
ATOM    131  HA  ASP A   9      -1.720   8.410   4.197  1.00  0.70           H  
ATOM    132  HB2 ASP A   9      -3.488   7.255   2.046  1.00  1.23           H  
ATOM    133  HB3 ASP A   9      -3.496   6.808   3.738  1.00  1.02           H  
ATOM    134  N   LEU A  10      -0.931   6.582   1.601  1.00  0.46           N  
ATOM    135  CA  LEU A  10      -0.173   5.437   1.150  1.00  0.48           C  
ATOM    136  C   LEU A  10       1.314   5.637   1.426  1.00  0.45           C  
ATOM    137  O   LEU A  10       1.994   4.731   1.892  1.00  0.51           O  
ATOM    138  CB  LEU A  10      -0.436   5.184  -0.341  1.00  0.52           C  
ATOM    139  CG  LEU A  10       0.250   3.962  -0.952  1.00  0.65           C  
ATOM    140  CD1 LEU A  10      -0.163   2.698  -0.222  1.00  1.07           C  
ATOM    141  CD2 LEU A  10      -0.089   3.853  -2.428  1.00  1.19           C  
ATOM    142  H   LEU A  10      -1.390   7.146   0.941  1.00  0.46           H  
ATOM    143  HA  LEU A  10      -0.512   4.580   1.713  1.00  0.56           H  
ATOM    144  HB2 LEU A  10      -1.502   5.071  -0.474  1.00  0.57           H  
ATOM    145  HB3 LEU A  10      -0.118   6.058  -0.890  1.00  0.52           H  
ATOM    146  HG  LEU A  10       1.320   4.070  -0.858  1.00  1.06           H  
ATOM    147 HD11 LEU A  10      -1.233   2.572  -0.300  1.00  1.50           H  
ATOM    148 HD12 LEU A  10       0.114   2.777   0.819  1.00  1.69           H  
ATOM    149 HD13 LEU A  10       0.333   1.848  -0.663  1.00  1.61           H  
ATOM    150 HD21 LEU A  10       0.252   4.741  -2.938  1.00  1.66           H  
ATOM    151 HD22 LEU A  10      -1.158   3.752  -2.546  1.00  1.77           H  
ATOM    152 HD23 LEU A  10       0.406   2.988  -2.846  1.00  1.65           H  
ATOM    153  N   ARG A  11       1.790   6.841   1.183  1.00  0.42           N  
ATOM    154  CA  ARG A  11       3.176   7.192   1.415  1.00  0.47           C  
ATOM    155  C   ARG A  11       3.490   7.077   2.901  1.00  0.47           C  
ATOM    156  O   ARG A  11       4.510   6.531   3.268  1.00  0.53           O  
ATOM    157  CB  ARG A  11       3.429   8.602   0.903  1.00  0.56           C  
ATOM    158  CG  ARG A  11       4.871   9.067   0.899  1.00  0.83           C  
ATOM    159  CD  ARG A  11       4.938  10.481   0.352  1.00  0.87           C  
ATOM    160  NE  ARG A  11       4.115  11.386   1.163  1.00  0.97           N  
ATOM    161  CZ  ARG A  11       3.202  12.256   0.701  1.00  1.40           C  
ATOM    162  NH1 ARG A  11       2.927  12.328  -0.604  1.00  1.87           N  
ATOM    163  NH2 ARG A  11       2.527  13.011   1.560  1.00  1.87           N  
ATOM    164  H   ARG A  11       1.191   7.532   0.819  1.00  0.40           H  
ATOM    165  HA  ARG A  11       3.795   6.497   0.866  1.00  0.55           H  
ATOM    166  HB2 ARG A  11       3.066   8.663  -0.112  1.00  0.89           H  
ATOM    167  HB3 ARG A  11       2.855   9.288   1.509  1.00  1.02           H  
ATOM    168  HG2 ARG A  11       5.252   9.051   1.910  1.00  1.30           H  
ATOM    169  HG3 ARG A  11       5.459   8.415   0.270  1.00  1.19           H  
ATOM    170  HD2 ARG A  11       5.965  10.819   0.373  1.00  1.14           H  
ATOM    171  HD3 ARG A  11       4.572  10.489  -0.664  1.00  1.17           H  
ATOM    172  HE  ARG A  11       4.280  11.287   2.135  1.00  1.26           H  
ATOM    173 HH11 ARG A  11       3.360  11.752  -1.309  1.00  1.99           H  
ATOM    174 HH12 ARG A  11       2.239  12.973  -0.967  1.00  2.38           H  
ATOM    175 HH21 ARG A  11       2.675  12.962   2.555  1.00  2.09           H  
ATOM    176 HH22 ARG A  11       1.798  13.649   1.271  1.00  2.29           H  
ATOM    177  N   ARG A  12       2.568   7.555   3.743  1.00  0.46           N  
ATOM    178  CA  ARG A  12       2.705   7.457   5.206  1.00  0.52           C  
ATOM    179  C   ARG A  12       2.830   6.006   5.641  1.00  0.55           C  
ATOM    180  O   ARG A  12       3.673   5.673   6.470  1.00  0.65           O  
ATOM    181  CB  ARG A  12       1.516   8.098   5.925  1.00  0.53           C  
ATOM    182  CG  ARG A  12       1.418   9.602   5.764  1.00  1.03           C  
ATOM    183  CD  ARG A  12       0.158  10.149   6.410  1.00  1.16           C  
ATOM    184  NE  ARG A  12       0.092   9.838   7.844  1.00  1.72           N  
ATOM    185  CZ  ARG A  12      -1.031   9.801   8.573  1.00  2.32           C  
ATOM    186  NH1 ARG A  12      -2.192  10.172   8.035  1.00  2.40           N  
ATOM    187  NH2 ARG A  12      -0.983   9.418   9.839  1.00  3.33           N  
ATOM    188  H   ARG A  12       1.784   8.009   3.358  1.00  0.45           H  
ATOM    189  HA  ARG A  12       3.608   7.979   5.486  1.00  0.59           H  
ATOM    190  HB2 ARG A  12       0.605   7.662   5.542  1.00  0.82           H  
ATOM    191  HB3 ARG A  12       1.592   7.874   6.979  1.00  0.78           H  
ATOM    192  HG2 ARG A  12       2.280  10.060   6.228  1.00  1.46           H  
ATOM    193  HG3 ARG A  12       1.406   9.840   4.710  1.00  1.47           H  
ATOM    194  HD2 ARG A  12       0.142  11.222   6.288  1.00  1.80           H  
ATOM    195  HD3 ARG A  12      -0.702   9.717   5.918  1.00  1.48           H  
ATOM    196  HE  ARG A  12       0.972   9.639   8.255  1.00  2.19           H  
ATOM    197 HH11 ARG A  12      -2.278  10.489   7.080  1.00  2.31           H  
ATOM    198 HH12 ARG A  12      -3.053  10.169   8.563  1.00  3.01           H  
ATOM    199 HH21 ARG A  12      -0.134   9.142  10.309  1.00  3.80           H  
ATOM    200 HH22 ARG A  12      -1.800   9.375  10.429  1.00  3.87           H  
ATOM    201  N   ALA A  13       1.990   5.148   5.063  1.00  0.52           N  
ATOM    202  CA  ALA A  13       2.017   3.720   5.354  1.00  0.58           C  
ATOM    203  C   ALA A  13       3.401   3.145   5.060  1.00  0.59           C  
ATOM    204  O   ALA A  13       3.989   2.456   5.899  1.00  0.67           O  
ATOM    205  CB  ALA A  13       0.934   2.987   4.566  1.00  0.62           C  
ATOM    206  H   ALA A  13       1.328   5.498   4.427  1.00  0.51           H  
ATOM    207  HA  ALA A  13       1.818   3.604   6.410  1.00  0.65           H  
ATOM    208  HB1 ALA A  13       0.934   1.941   4.836  1.00  1.18           H  
ATOM    209  HB2 ALA A  13       1.128   3.085   3.508  1.00  1.14           H  
ATOM    210  HB3 ALA A  13      -0.031   3.417   4.792  1.00  1.10           H  
ATOM    211  N   LEU A  14       3.919   3.442   3.881  1.00  0.56           N  
ATOM    212  CA  LEU A  14       5.251   3.045   3.505  1.00  0.63           C  
ATOM    213  C   LEU A  14       6.339   3.690   4.386  1.00  0.73           C  
ATOM    214  O   LEU A  14       7.172   2.993   4.920  1.00  0.95           O  
ATOM    215  CB  LEU A  14       5.506   3.285   2.015  1.00  0.64           C  
ATOM    216  CG  LEU A  14       4.955   2.226   1.034  1.00  0.72           C  
ATOM    217  CD1 LEU A  14       3.438   2.131   1.019  1.00  1.05           C  
ATOM    218  CD2 LEU A  14       5.507   2.440  -0.359  1.00  1.24           C  
ATOM    219  H   LEU A  14       3.391   3.909   3.197  1.00  0.55           H  
ATOM    220  HA  LEU A  14       5.302   1.981   3.684  1.00  0.65           H  
ATOM    221  HB2 LEU A  14       5.071   4.238   1.751  1.00  0.63           H  
ATOM    222  HB3 LEU A  14       6.573   3.353   1.868  1.00  0.73           H  
ATOM    223  HG  LEU A  14       5.306   1.274   1.389  1.00  1.44           H  
ATOM    224 HD11 LEU A  14       3.139   1.364   0.320  1.00  1.61           H  
ATOM    225 HD12 LEU A  14       3.014   3.078   0.720  1.00  1.53           H  
ATOM    226 HD13 LEU A  14       3.084   1.872   2.006  1.00  1.68           H  
ATOM    227 HD21 LEU A  14       6.582   2.336  -0.342  1.00  1.55           H  
ATOM    228 HD22 LEU A  14       5.255   3.437  -0.691  1.00  1.89           H  
ATOM    229 HD23 LEU A  14       5.085   1.721  -1.044  1.00  1.82           H  
ATOM    230  N   VAL A  15       6.294   5.001   4.582  1.00  0.69           N  
ATOM    231  CA  VAL A  15       7.289   5.700   5.427  1.00  0.80           C  
ATOM    232  C   VAL A  15       7.373   5.062   6.823  1.00  0.85           C  
ATOM    233  O   VAL A  15       8.460   4.702   7.290  1.00  1.00           O  
ATOM    234  CB  VAL A  15       6.982   7.232   5.554  1.00  0.85           C  
ATOM    235  CG1 VAL A  15       7.898   7.897   6.582  1.00  0.98           C  
ATOM    236  CG2 VAL A  15       7.173   7.917   4.214  1.00  0.93           C  
ATOM    237  H   VAL A  15       5.583   5.525   4.146  1.00  0.66           H  
ATOM    238  HA  VAL A  15       8.249   5.577   4.946  1.00  0.90           H  
ATOM    239  HB  VAL A  15       5.955   7.364   5.862  1.00  0.83           H  
ATOM    240 HG11 VAL A  15       8.926   7.780   6.276  1.00  1.70           H  
ATOM    241 HG12 VAL A  15       7.752   7.431   7.545  1.00  1.32           H  
ATOM    242 HG13 VAL A  15       7.657   8.948   6.652  1.00  1.19           H  
ATOM    243 HG21 VAL A  15       8.199   7.787   3.900  1.00  1.47           H  
ATOM    244 HG22 VAL A  15       6.957   8.969   4.319  1.00  1.30           H  
ATOM    245 HG23 VAL A  15       6.510   7.480   3.481  1.00  1.39           H  
ATOM    246  N   GLU A  16       6.232   4.874   7.449  1.00  0.83           N  
ATOM    247  CA  GLU A  16       6.166   4.312   8.788  1.00  0.98           C  
ATOM    248  C   GLU A  16       6.497   2.800   8.828  1.00  1.01           C  
ATOM    249  O   GLU A  16       6.737   2.242   9.898  1.00  1.21           O  
ATOM    250  CB  GLU A  16       4.811   4.619   9.427  1.00  1.12           C  
ATOM    251  CG  GLU A  16       4.572   6.113   9.627  1.00  1.25           C  
ATOM    252  CD  GLU A  16       3.195   6.428  10.145  1.00  1.62           C  
ATOM    253  OE1 GLU A  16       2.994   6.429  11.361  1.00  1.93           O  
ATOM    254  OE2 GLU A  16       2.277   6.701   9.341  1.00  2.18           O  
ATOM    255  H   GLU A  16       5.390   5.127   7.004  1.00  0.77           H  
ATOM    256  HA  GLU A  16       6.928   4.819   9.361  1.00  1.09           H  
ATOM    257  HB2 GLU A  16       4.029   4.227   8.795  1.00  1.29           H  
ATOM    258  HB3 GLU A  16       4.763   4.136  10.392  1.00  1.43           H  
ATOM    259  HG2 GLU A  16       5.295   6.488  10.335  1.00  1.45           H  
ATOM    260  HG3 GLU A  16       4.711   6.615   8.680  1.00  1.81           H  
ATOM    261  N   SER A  17       6.504   2.136   7.680  1.00  0.92           N  
ATOM    262  CA  SER A  17       6.912   0.735   7.635  1.00  1.03           C  
ATOM    263  C   SER A  17       8.378   0.618   7.188  1.00  1.14           C  
ATOM    264  O   SER A  17       9.021  -0.430   7.338  1.00  1.40           O  
ATOM    265  CB  SER A  17       5.974  -0.092   6.737  1.00  0.97           C  
ATOM    266  OG  SER A  17       5.845   0.485   5.450  1.00  1.65           O  
ATOM    267  H   SER A  17       6.223   2.576   6.848  1.00  0.83           H  
ATOM    268  HA  SER A  17       6.851   0.365   8.649  1.00  1.16           H  
ATOM    269  HB2 SER A  17       6.374  -1.088   6.629  1.00  1.29           H  
ATOM    270  HB3 SER A  17       4.998  -0.147   7.196  1.00  1.41           H  
ATOM    271  HG  SER A  17       5.076   1.073   5.487  1.00  2.02           H  
ATOM    272  N   ALA A  18       8.896   1.697   6.632  1.00  1.07           N  
ATOM    273  CA  ALA A  18      10.283   1.771   6.222  1.00  1.24           C  
ATOM    274  C   ALA A  18      11.137   2.205   7.391  1.00  1.33           C  
ATOM    275  O   ALA A  18      12.335   1.908   7.453  1.00  1.59           O  
ATOM    276  CB  ALA A  18      10.440   2.744   5.072  1.00  1.29           C  
ATOM    277  H   ALA A  18       8.308   2.463   6.451  1.00  0.99           H  
ATOM    278  HA  ALA A  18      10.597   0.791   5.894  1.00  1.38           H  
ATOM    279  HB1 ALA A  18      11.475   2.777   4.766  1.00  1.73           H  
ATOM    280  HB2 ALA A  18      10.128   3.728   5.389  1.00  1.69           H  
ATOM    281  HB3 ALA A  18       9.830   2.419   4.242  1.00  1.57           H  
ATOM    282  N   GLY A  19      10.527   2.934   8.291  1.00  1.34           N  
ATOM    283  CA  GLY A  19      11.192   3.351   9.478  1.00  1.54           C  
ATOM    284  C   GLY A  19      11.381   4.837   9.524  1.00  1.61           C  
ATOM    285  O   GLY A  19      10.410   5.599   9.618  1.00  2.24           O  
ATOM    286  H   GLY A  19       9.605   3.229   8.128  1.00  1.36           H  
ATOM    287  HA2 GLY A  19      10.608   3.044  10.334  1.00  1.61           H  
ATOM    288  HA3 GLY A  19      12.160   2.873   9.522  1.00  1.68           H  
ATOM    289  N   GLU A  20      12.605   5.256   9.409  1.00  1.53           N  
ATOM    290  CA  GLU A  20      12.954   6.650   9.518  1.00  1.66           C  
ATOM    291  C   GLU A  20      12.910   7.336   8.159  1.00  1.69           C  
ATOM    292  O   GLU A  20      13.789   7.129   7.320  1.00  2.04           O  
ATOM    293  CB  GLU A  20      14.328   6.777  10.163  1.00  2.11           C  
ATOM    294  CG  GLU A  20      14.402   6.130  11.541  1.00  2.61           C  
ATOM    295  CD  GLU A  20      15.798   6.099  12.103  1.00  3.24           C  
ATOM    296  OE1 GLU A  20      16.218   7.105  12.730  1.00  3.36           O  
ATOM    297  OE2 GLU A  20      16.502   5.078  11.928  1.00  3.97           O  
ATOM    298  H   GLU A  20      13.320   4.608   9.238  1.00  1.83           H  
ATOM    299  HA  GLU A  20      12.226   7.127  10.156  1.00  1.77           H  
ATOM    300  HB2 GLU A  20      15.058   6.301   9.524  1.00  2.53           H  
ATOM    301  HB3 GLU A  20      14.575   7.822  10.266  1.00  2.39           H  
ATOM    302  HG2 GLU A  20      13.775   6.689  12.222  1.00  2.91           H  
ATOM    303  HG3 GLU A  20      14.035   5.116  11.467  1.00  2.97           H  
ATOM    304  N   THR A  21      11.837   8.104   7.952  1.00  1.88           N  
ATOM    305  CA  THR A  21      11.576   8.897   6.740  1.00  2.20           C  
ATOM    306  C   THR A  21      11.834   8.161   5.420  1.00  2.10           C  
ATOM    307  O   THR A  21      12.360   8.750   4.466  1.00  2.75           O  
ATOM    308  CB  THR A  21      12.285  10.284   6.771  1.00  2.92           C  
ATOM    309  OG1 THR A  21      13.649  10.161   7.224  1.00  3.25           O  
ATOM    310  CG2 THR A  21      11.532  11.257   7.661  1.00  3.47           C  
ATOM    311  H   THR A  21      11.178   8.159   8.682  1.00  2.12           H  
ATOM    312  HA  THR A  21      10.512   9.084   6.763  1.00  2.34           H  
ATOM    313  HB  THR A  21      12.296  10.672   5.762  1.00  3.22           H  
ATOM    314  HG1 THR A  21      14.112   9.525   6.653  1.00  3.32           H  
ATOM    315 HG21 THR A  21      11.484  10.863   8.666  1.00  3.66           H  
ATOM    316 HG22 THR A  21      10.531  11.390   7.279  1.00  3.69           H  
ATOM    317 HG23 THR A  21      12.044  12.208   7.672  1.00  3.94           H  
ATOM    318  N   ASP A  22      11.412   6.893   5.365  1.00  1.66           N  
ATOM    319  CA  ASP A  22      11.575   6.043   4.177  1.00  1.92           C  
ATOM    320  C   ASP A  22      13.063   5.769   3.847  1.00  2.00           C  
ATOM    321  O   ASP A  22      13.662   4.834   4.403  1.00  2.52           O  
ATOM    322  CB  ASP A  22      10.780   6.591   2.973  1.00  2.44           C  
ATOM    323  CG  ASP A  22      11.122   5.906   1.689  1.00  3.14           C  
ATOM    324  OD1 ASP A  22      10.651   4.764   1.494  1.00  3.47           O  
ATOM    325  OD2 ASP A  22      11.820   6.487   0.871  1.00  3.81           O  
ATOM    326  H   ASP A  22      10.988   6.512   6.161  1.00  1.52           H  
ATOM    327  HA  ASP A  22      11.155   5.087   4.459  1.00  2.29           H  
ATOM    328  HB2 ASP A  22       9.725   6.459   3.156  1.00  2.75           H  
ATOM    329  HB3 ASP A  22      10.988   7.646   2.868  1.00  2.74           H  
ATOM    330  N   GLY A  23      13.661   6.590   3.000  1.00  1.96           N  
ATOM    331  CA  GLY A  23      15.056   6.457   2.691  1.00  2.29           C  
ATOM    332  C   GLY A  23      15.345   5.859   1.316  1.00  1.79           C  
ATOM    333  O   GLY A  23      16.509   5.627   0.979  1.00  2.14           O  
ATOM    334  H   GLY A  23      13.118   7.277   2.553  1.00  2.05           H  
ATOM    335  HA2 GLY A  23      15.505   7.436   2.739  1.00  2.81           H  
ATOM    336  HA3 GLY A  23      15.496   5.823   3.445  1.00  2.71           H  
ATOM    337  N   THR A  24      14.328   5.626   0.512  1.00  1.42           N  
ATOM    338  CA  THR A  24      14.540   5.049  -0.794  1.00  1.57           C  
ATOM    339  C   THR A  24      13.837   5.872  -1.885  1.00  1.79           C  
ATOM    340  O   THR A  24      13.552   5.368  -2.984  1.00  2.50           O  
ATOM    341  CB  THR A  24      14.140   3.531  -0.850  1.00  2.00           C  
ATOM    342  OG1 THR A  24      14.473   2.964  -2.127  1.00  2.76           O  
ATOM    343  CG2 THR A  24      12.655   3.325  -0.591  1.00  2.01           C  
ATOM    344  H   THR A  24      13.399   5.852   0.770  1.00  1.53           H  
ATOM    345  HA  THR A  24      15.602   5.126  -0.979  1.00  1.77           H  
ATOM    346  HB  THR A  24      14.705   3.013  -0.089  1.00  2.49           H  
ATOM    347  HG1 THR A  24      14.152   3.599  -2.785  1.00  3.02           H  
ATOM    348 HG21 THR A  24      12.082   3.853  -1.340  1.00  2.37           H  
ATOM    349 HG22 THR A  24      12.400   3.706   0.387  1.00  2.15           H  
ATOM    350 HG23 THR A  24      12.423   2.271  -0.639  1.00  2.42           H  
ATOM    351  N   ASP A  25      13.676   7.161  -1.599  1.00  1.60           N  
ATOM    352  CA  ASP A  25      13.057   8.149  -2.499  1.00  1.91           C  
ATOM    353  C   ASP A  25      11.605   7.807  -2.791  1.00  1.36           C  
ATOM    354  O   ASP A  25      11.268   7.222  -3.817  1.00  1.34           O  
ATOM    355  CB  ASP A  25      13.859   8.353  -3.796  1.00  2.62           C  
ATOM    356  CG  ASP A  25      13.342   9.507  -4.617  1.00  3.27           C  
ATOM    357  OD1 ASP A  25      13.449  10.658  -4.149  1.00  3.79           O  
ATOM    358  OD2 ASP A  25      12.809   9.296  -5.724  1.00  3.69           O  
ATOM    359  H   ASP A  25      13.967   7.461  -0.710  1.00  1.57           H  
ATOM    360  HA  ASP A  25      13.049   9.079  -1.947  1.00  2.25           H  
ATOM    361  HB2 ASP A  25      14.899   8.525  -3.566  1.00  3.05           H  
ATOM    362  HB3 ASP A  25      13.757   7.453  -4.380  1.00  2.76           H  
ATOM    363  N   LEU A  26      10.768   8.131  -1.852  1.00  1.18           N  
ATOM    364  CA  LEU A  26       9.361   7.803  -1.920  1.00  0.83           C  
ATOM    365  C   LEU A  26       8.523   9.076  -1.807  1.00  0.82           C  
ATOM    366  O   LEU A  26       7.299   9.062  -1.947  1.00  0.85           O  
ATOM    367  CB  LEU A  26       9.074   6.929  -0.718  1.00  1.19           C  
ATOM    368  CG  LEU A  26       7.734   6.253  -0.616  1.00  0.80           C  
ATOM    369  CD1 LEU A  26       7.643   5.112  -1.610  1.00  0.94           C  
ATOM    370  CD2 LEU A  26       7.535   5.770   0.797  1.00  0.87           C  
ATOM    371  H   LEU A  26      11.109   8.557  -1.039  1.00  1.50           H  
ATOM    372  HA  LEU A  26       9.138   7.246  -2.817  1.00  0.69           H  
ATOM    373  HB2 LEU A  26       9.823   6.151  -0.693  1.00  1.76           H  
ATOM    374  HB3 LEU A  26       9.210   7.536   0.164  1.00  1.80           H  
ATOM    375  HG  LEU A  26       6.954   6.967  -0.842  1.00  1.34           H  
ATOM    376 HD11 LEU A  26       8.417   4.388  -1.405  1.00  1.40           H  
ATOM    377 HD12 LEU A  26       7.766   5.500  -2.610  1.00  1.51           H  
ATOM    378 HD13 LEU A  26       6.676   4.638  -1.529  1.00  1.47           H  
ATOM    379 HD21 LEU A  26       8.333   5.086   1.048  1.00  1.38           H  
ATOM    380 HD22 LEU A  26       6.581   5.275   0.895  1.00  1.44           H  
ATOM    381 HD23 LEU A  26       7.581   6.617   1.466  1.00  1.37           H  
ATOM    382  N   SER A  27       9.185  10.177  -1.614  1.00  0.91           N  
ATOM    383  CA  SER A  27       8.519  11.411  -1.287  1.00  0.99           C  
ATOM    384  C   SER A  27       8.343  12.329  -2.486  1.00  1.04           C  
ATOM    385  O   SER A  27       8.011  13.514  -2.340  1.00  1.44           O  
ATOM    386  CB  SER A  27       9.276  12.091  -0.187  1.00  1.16           C  
ATOM    387  OG  SER A  27       9.429  11.227   0.943  1.00  1.55           O  
ATOM    388  H   SER A  27      10.164  10.190  -1.708  1.00  0.99           H  
ATOM    389  HA  SER A  27       7.548  11.163  -0.913  1.00  1.09           H  
ATOM    390  HB2 SER A  27      10.241  12.321  -0.598  1.00  1.34           H  
ATOM    391  HB3 SER A  27       8.769  12.998   0.106  1.00  1.52           H  
ATOM    392  HG  SER A  27       8.605  11.264   1.457  1.00  1.66           H  
ATOM    393  N   GLY A  28       8.483  11.778  -3.646  1.00  1.36           N  
ATOM    394  CA  GLY A  28       8.339  12.552  -4.862  1.00  1.53           C  
ATOM    395  C   GLY A  28       7.621  11.772  -5.926  1.00  1.44           C  
ATOM    396  O   GLY A  28       8.195  11.486  -6.973  1.00  2.11           O  
ATOM    397  H   GLY A  28       8.675  10.818  -3.660  1.00  1.80           H  
ATOM    398  HA2 GLY A  28       7.782  13.450  -4.642  1.00  1.79           H  
ATOM    399  HA3 GLY A  28       9.318  12.823  -5.227  1.00  1.64           H  
ATOM    400  N   ASP A  29       6.361  11.431  -5.635  1.00  1.11           N  
ATOM    401  CA  ASP A  29       5.483  10.619  -6.513  1.00  1.05           C  
ATOM    402  C   ASP A  29       6.055   9.207  -6.684  1.00  0.88           C  
ATOM    403  O   ASP A  29       7.086   9.002  -7.328  1.00  1.07           O  
ATOM    404  CB  ASP A  29       5.206  11.314  -7.859  1.00  1.32           C  
ATOM    405  CG  ASP A  29       4.193  10.580  -8.695  1.00  1.67           C  
ATOM    406  OD1 ASP A  29       3.020  10.480  -8.281  1.00  2.27           O  
ATOM    407  OD2 ASP A  29       4.551  10.080  -9.788  1.00  2.12           O  
ATOM    408  H   ASP A  29       5.998  11.757  -4.780  1.00  1.37           H  
ATOM    409  HA  ASP A  29       4.556  10.504  -5.970  1.00  1.14           H  
ATOM    410  HB2 ASP A  29       4.832  12.309  -7.670  1.00  1.85           H  
ATOM    411  HB3 ASP A  29       6.130  11.379  -8.415  1.00  1.65           H  
ATOM    412  N   PHE A  30       5.381   8.237  -6.112  1.00  0.67           N  
ATOM    413  CA  PHE A  30       5.959   6.900  -5.958  1.00  0.55           C  
ATOM    414  C   PHE A  30       5.092   5.771  -6.534  1.00  0.42           C  
ATOM    415  O   PHE A  30       5.281   4.611  -6.187  1.00  0.41           O  
ATOM    416  CB  PHE A  30       6.190   6.654  -4.455  1.00  0.56           C  
ATOM    417  CG  PHE A  30       4.920   6.654  -3.619  1.00  0.54           C  
ATOM    418  CD1 PHE A  30       4.289   7.839  -3.277  1.00  0.68           C  
ATOM    419  CD2 PHE A  30       4.361   5.462  -3.193  1.00  0.52           C  
ATOM    420  CE1 PHE A  30       3.132   7.832  -2.534  1.00  0.74           C  
ATOM    421  CE2 PHE A  30       3.205   5.451  -2.451  1.00  0.60           C  
ATOM    422  CZ  PHE A  30       2.590   6.636  -2.122  1.00  0.69           C  
ATOM    423  H   PHE A  30       4.477   8.416  -5.775  1.00  0.74           H  
ATOM    424  HA  PHE A  30       6.927   6.889  -6.434  1.00  0.62           H  
ATOM    425  HB2 PHE A  30       6.663   5.692  -4.324  1.00  0.56           H  
ATOM    426  HB3 PHE A  30       6.843   7.423  -4.069  1.00  0.66           H  
ATOM    427  HD1 PHE A  30       4.711   8.779  -3.601  1.00  0.79           H  
ATOM    428  HD2 PHE A  30       4.843   4.531  -3.453  1.00  0.53           H  
ATOM    429  HE1 PHE A  30       2.649   8.763  -2.278  1.00  0.89           H  
ATOM    430  HE2 PHE A  30       2.781   4.513  -2.127  1.00  0.66           H  
ATOM    431  HZ  PHE A  30       1.682   6.628  -1.537  1.00  0.78           H  
ATOM    432  N   LEU A  31       4.200   6.075  -7.429  1.00  0.39           N  
ATOM    433  CA  LEU A  31       3.285   5.047  -7.920  1.00  0.35           C  
ATOM    434  C   LEU A  31       3.908   4.155  -8.982  1.00  0.38           C  
ATOM    435  O   LEU A  31       3.592   2.969  -9.054  1.00  0.50           O  
ATOM    436  CB  LEU A  31       1.951   5.622  -8.403  1.00  0.39           C  
ATOM    437  CG  LEU A  31       0.937   6.058  -7.329  1.00  0.54           C  
ATOM    438  CD1 LEU A  31       1.442   7.218  -6.481  1.00  1.17           C  
ATOM    439  CD2 LEU A  31      -0.384   6.404  -7.982  1.00  1.45           C  
ATOM    440  H   LEU A  31       4.179   6.978  -7.814  1.00  0.47           H  
ATOM    441  HA  LEU A  31       3.086   4.412  -7.069  1.00  0.39           H  
ATOM    442  HB2 LEU A  31       2.166   6.485  -9.017  1.00  0.42           H  
ATOM    443  HB3 LEU A  31       1.476   4.879  -9.025  1.00  0.45           H  
ATOM    444  HG  LEU A  31       0.764   5.225  -6.664  1.00  1.23           H  
ATOM    445 HD11 LEU A  31       2.354   6.928  -5.982  1.00  1.65           H  
ATOM    446 HD12 LEU A  31       0.696   7.478  -5.743  1.00  1.79           H  
ATOM    447 HD13 LEU A  31       1.634   8.071  -7.115  1.00  1.81           H  
ATOM    448 HD21 LEU A  31      -0.239   7.218  -8.678  1.00  1.98           H  
ATOM    449 HD22 LEU A  31      -1.096   6.695  -7.226  1.00  2.03           H  
ATOM    450 HD23 LEU A  31      -0.757   5.541  -8.515  1.00  1.97           H  
ATOM    451  N   ASP A  32       4.815   4.713  -9.770  1.00  0.44           N  
ATOM    452  CA  ASP A  32       5.481   3.956 -10.847  1.00  0.57           C  
ATOM    453  C   ASP A  32       6.627   3.121 -10.308  1.00  0.48           C  
ATOM    454  O   ASP A  32       7.294   2.408 -11.053  1.00  0.54           O  
ATOM    455  CB  ASP A  32       5.980   4.861 -12.002  1.00  0.84           C  
ATOM    456  CG  ASP A  32       7.109   5.803 -11.626  1.00  1.69           C  
ATOM    457  OD1 ASP A  32       6.829   6.911 -11.128  1.00  2.24           O  
ATOM    458  OD2 ASP A  32       8.290   5.481 -11.852  1.00  2.45           O  
ATOM    459  H   ASP A  32       5.035   5.660  -9.630  1.00  0.48           H  
ATOM    460  HA  ASP A  32       4.740   3.274 -11.238  1.00  0.66           H  
ATOM    461  HB2 ASP A  32       6.331   4.233 -12.807  1.00  1.23           H  
ATOM    462  HB3 ASP A  32       5.148   5.448 -12.365  1.00  1.47           H  
ATOM    463  N   LEU A  33       6.851   3.216  -9.021  1.00  0.43           N  
ATOM    464  CA  LEU A  33       7.843   2.406  -8.361  1.00  0.40           C  
ATOM    465  C   LEU A  33       7.345   0.986  -8.255  1.00  0.33           C  
ATOM    466  O   LEU A  33       6.182   0.710  -8.473  1.00  0.36           O  
ATOM    467  CB  LEU A  33       8.120   2.918  -6.952  1.00  0.44           C  
ATOM    468  CG  LEU A  33       8.759   4.299  -6.839  1.00  0.57           C  
ATOM    469  CD1 LEU A  33       8.994   4.654  -5.382  1.00  0.67           C  
ATOM    470  CD2 LEU A  33      10.066   4.351  -7.610  1.00  0.71           C  
ATOM    471  H   LEU A  33       6.316   3.848  -8.503  1.00  0.47           H  
ATOM    472  HA  LEU A  33       8.759   2.432  -8.931  1.00  0.48           H  
ATOM    473  HB2 LEU A  33       7.162   2.928  -6.452  1.00  0.42           H  
ATOM    474  HB3 LEU A  33       8.756   2.198  -6.458  1.00  0.46           H  
ATOM    475  HG  LEU A  33       8.084   5.030  -7.261  1.00  0.57           H  
ATOM    476 HD11 LEU A  33       8.051   4.660  -4.857  1.00  1.20           H  
ATOM    477 HD12 LEU A  33       9.446   5.633  -5.317  1.00  1.15           H  
ATOM    478 HD13 LEU A  33       9.650   3.922  -4.935  1.00  1.28           H  
ATOM    479 HD21 LEU A  33      10.750   3.615  -7.211  1.00  1.18           H  
ATOM    480 HD22 LEU A  33      10.499   5.336  -7.515  1.00  1.19           H  
ATOM    481 HD23 LEU A  33       9.880   4.139  -8.653  1.00  1.36           H  
ATOM    482  N   ARG A  34       8.220   0.105  -7.935  1.00  0.31           N  
ATOM    483  CA  ARG A  34       7.878  -1.267  -7.718  1.00  0.32           C  
ATOM    484  C   ARG A  34       8.251  -1.619  -6.304  1.00  0.36           C  
ATOM    485  O   ARG A  34       9.331  -1.245  -5.836  1.00  0.48           O  
ATOM    486  CB  ARG A  34       8.602  -2.170  -8.725  1.00  0.43           C  
ATOM    487  CG  ARG A  34       8.269  -1.828 -10.166  1.00  0.59           C  
ATOM    488  CD  ARG A  34       8.979  -2.720 -11.165  1.00  0.89           C  
ATOM    489  NE  ARG A  34      10.448  -2.604 -11.112  1.00  1.94           N  
ATOM    490  CZ  ARG A  34      11.223  -2.318 -12.176  1.00  2.65           C  
ATOM    491  NH1 ARG A  34      10.669  -1.946 -13.321  1.00  2.65           N  
ATOM    492  NH2 ARG A  34      12.543  -2.357 -12.076  1.00  3.76           N  
ATOM    493  H   ARG A  34       9.157   0.397  -7.859  1.00  0.37           H  
ATOM    494  HA  ARG A  34       6.810  -1.372  -7.837  1.00  0.34           H  
ATOM    495  HB2 ARG A  34       9.668  -2.065  -8.585  1.00  0.48           H  
ATOM    496  HB3 ARG A  34       8.319  -3.197  -8.543  1.00  0.51           H  
ATOM    497  HG2 ARG A  34       7.203  -1.926 -10.308  1.00  0.61           H  
ATOM    498  HG3 ARG A  34       8.561  -0.802 -10.331  1.00  0.64           H  
ATOM    499  HD2 ARG A  34       8.710  -3.746 -10.966  1.00  1.25           H  
ATOM    500  HD3 ARG A  34       8.642  -2.455 -12.157  1.00  1.28           H  
ATOM    501  HE  ARG A  34      10.859  -2.815 -10.239  1.00  2.45           H  
ATOM    502 HH11 ARG A  34       9.672  -1.851 -13.427  1.00  2.32           H  
ATOM    503 HH12 ARG A  34      11.203  -1.752 -14.152  1.00  3.35           H  
ATOM    504 HH21 ARG A  34      13.040  -2.593 -11.228  1.00  4.20           H  
ATOM    505 HH22 ARG A  34      13.126  -2.146 -12.873  1.00  4.37           H  
ATOM    506  N   PHE A  35       7.374  -2.321  -5.614  1.00  0.35           N  
ATOM    507  CA  PHE A  35       7.602  -2.691  -4.225  1.00  0.41           C  
ATOM    508  C   PHE A  35       8.865  -3.492  -4.044  1.00  0.48           C  
ATOM    509  O   PHE A  35       9.664  -3.199  -3.165  1.00  0.54           O  
ATOM    510  CB  PHE A  35       6.420  -3.436  -3.616  1.00  0.41           C  
ATOM    511  CG  PHE A  35       5.251  -2.567  -3.263  1.00  0.39           C  
ATOM    512  CD1 PHE A  35       5.379  -1.577  -2.301  1.00  0.40           C  
ATOM    513  CD2 PHE A  35       4.020  -2.766  -3.846  1.00  0.42           C  
ATOM    514  CE1 PHE A  35       4.299  -0.807  -1.932  1.00  0.44           C  
ATOM    515  CE2 PHE A  35       2.937  -1.993  -3.485  1.00  0.46           C  
ATOM    516  CZ  PHE A  35       3.077  -1.014  -2.527  1.00  0.46           C  
ATOM    517  H   PHE A  35       6.546  -2.609  -6.067  1.00  0.36           H  
ATOM    518  HA  PHE A  35       7.729  -1.766  -3.684  1.00  0.43           H  
ATOM    519  HB2 PHE A  35       6.073  -4.177  -4.320  1.00  0.44           H  
ATOM    520  HB3 PHE A  35       6.749  -3.933  -2.717  1.00  0.43           H  
ATOM    521  HD1 PHE A  35       6.341  -1.412  -1.837  1.00  0.43           H  
ATOM    522  HD2 PHE A  35       3.907  -3.533  -4.597  1.00  0.46           H  
ATOM    523  HE1 PHE A  35       4.411  -0.042  -1.180  1.00  0.48           H  
ATOM    524  HE2 PHE A  35       1.979  -2.159  -3.954  1.00  0.52           H  
ATOM    525  HZ  PHE A  35       2.228  -0.410  -2.241  1.00  0.51           H  
ATOM    526  N   GLU A  36       9.088  -4.447  -4.911  1.00  0.56           N  
ATOM    527  CA  GLU A  36      10.253  -5.297  -4.796  1.00  0.70           C  
ATOM    528  C   GLU A  36      11.549  -4.517  -5.052  1.00  0.69           C  
ATOM    529  O   GLU A  36      12.616  -4.885  -4.562  1.00  0.80           O  
ATOM    530  CB  GLU A  36      10.126  -6.535  -5.671  1.00  0.88           C  
ATOM    531  CG  GLU A  36       8.930  -7.400  -5.290  1.00  1.65           C  
ATOM    532  CD  GLU A  36       8.920  -8.729  -5.990  1.00  2.01           C  
ATOM    533  OE1 GLU A  36       8.361  -8.819  -7.107  1.00  2.71           O  
ATOM    534  OE2 GLU A  36       9.445  -9.710  -5.447  1.00  2.26           O  
ATOM    535  H   GLU A  36       8.449  -4.590  -5.641  1.00  0.58           H  
ATOM    536  HA  GLU A  36      10.283  -5.607  -3.760  1.00  0.76           H  
ATOM    537  HB2 GLU A  36      10.018  -6.227  -6.701  1.00  1.34           H  
ATOM    538  HB3 GLU A  36      11.021  -7.131  -5.569  1.00  1.33           H  
ATOM    539  HG2 GLU A  36       8.956  -7.577  -4.225  1.00  2.24           H  
ATOM    540  HG3 GLU A  36       8.026  -6.865  -5.542  1.00  2.33           H  
ATOM    541  N   ASP A  37      11.424  -3.420  -5.776  1.00  0.67           N  
ATOM    542  CA  ASP A  37      12.547  -2.532  -6.076  1.00  0.76           C  
ATOM    543  C   ASP A  37      12.878  -1.665  -4.868  1.00  0.72           C  
ATOM    544  O   ASP A  37      14.043  -1.463  -4.528  1.00  0.87           O  
ATOM    545  CB  ASP A  37      12.209  -1.647  -7.282  1.00  0.88           C  
ATOM    546  CG  ASP A  37      13.246  -0.576  -7.575  1.00  1.13           C  
ATOM    547  OD1 ASP A  37      14.319  -0.906  -8.117  1.00  1.43           O  
ATOM    548  OD2 ASP A  37      13.038   0.589  -7.206  1.00  1.61           O  
ATOM    549  H   ASP A  37      10.536  -3.179  -6.111  1.00  0.64           H  
ATOM    550  HA  ASP A  37      13.404  -3.144  -6.319  1.00  0.86           H  
ATOM    551  HB2 ASP A  37      12.122  -2.272  -8.160  1.00  1.39           H  
ATOM    552  HB3 ASP A  37      11.260  -1.163  -7.103  1.00  1.15           H  
ATOM    553  N   ILE A  38      11.849  -1.193  -4.189  1.00  0.59           N  
ATOM    554  CA  ILE A  38      12.035  -0.334  -3.027  1.00  0.62           C  
ATOM    555  C   ILE A  38      12.206  -1.127  -1.723  1.00  0.60           C  
ATOM    556  O   ILE A  38      12.216  -0.559  -0.639  1.00  0.66           O  
ATOM    557  CB  ILE A  38      10.923   0.741  -2.875  1.00  0.61           C  
ATOM    558  CG1 ILE A  38       9.534   0.087  -2.755  1.00  0.52           C  
ATOM    559  CG2 ILE A  38      10.969   1.707  -4.053  1.00  0.70           C  
ATOM    560  CD1 ILE A  38       8.391   1.065  -2.563  1.00  0.57           C  
ATOM    561  H   ILE A  38      10.939  -1.410  -4.491  1.00  0.54           H  
ATOM    562  HA  ILE A  38      12.973   0.178  -3.196  1.00  0.71           H  
ATOM    563  HB  ILE A  38      11.126   1.308  -1.978  1.00  0.68           H  
ATOM    564 HG12 ILE A  38       9.335  -0.473  -3.657  1.00  0.50           H  
ATOM    565 HG13 ILE A  38       9.542  -0.593  -1.915  1.00  0.51           H  
ATOM    566 HG21 ILE A  38      11.931   2.198  -4.078  1.00  1.21           H  
ATOM    567 HG22 ILE A  38      10.189   2.446  -3.948  1.00  1.20           H  
ATOM    568 HG23 ILE A  38      10.825   1.155  -4.971  1.00  1.27           H  
ATOM    569 HD11 ILE A  38       7.459   0.522  -2.498  1.00  1.22           H  
ATOM    570 HD12 ILE A  38       8.354   1.744  -3.401  1.00  1.15           H  
ATOM    571 HD13 ILE A  38       8.546   1.623  -1.652  1.00  1.12           H  
ATOM    572  N   GLY A  39      12.407  -2.422  -1.847  1.00  0.57           N  
ATOM    573  CA  GLY A  39      12.670  -3.255  -0.683  1.00  0.58           C  
ATOM    574  C   GLY A  39      11.421  -3.641   0.083  1.00  0.50           C  
ATOM    575  O   GLY A  39      11.407  -3.618   1.312  1.00  0.57           O  
ATOM    576  H   GLY A  39      12.374  -2.810  -2.746  1.00  0.57           H  
ATOM    577  HA2 GLY A  39      13.162  -4.158  -1.010  1.00  0.61           H  
ATOM    578  HA3 GLY A  39      13.336  -2.722  -0.021  1.00  0.68           H  
ATOM    579  N   TYR A  40      10.375  -3.953  -0.634  1.00  0.43           N  
ATOM    580  CA  TYR A  40       9.140  -4.416  -0.041  1.00  0.41           C  
ATOM    581  C   TYR A  40       8.798  -5.793  -0.507  1.00  0.45           C  
ATOM    582  O   TYR A  40       8.682  -6.048  -1.710  1.00  0.67           O  
ATOM    583  CB  TYR A  40       7.972  -3.479  -0.335  1.00  0.44           C  
ATOM    584  CG  TYR A  40       7.872  -2.314   0.591  1.00  0.49           C  
ATOM    585  CD1 TYR A  40       8.817  -1.313   0.587  1.00  0.66           C  
ATOM    586  CD2 TYR A  40       6.817  -2.222   1.483  1.00  0.61           C  
ATOM    587  CE1 TYR A  40       8.723  -0.259   1.445  1.00  0.88           C  
ATOM    588  CE2 TYR A  40       6.711  -1.166   2.345  1.00  0.86           C  
ATOM    589  CZ  TYR A  40       7.672  -0.186   2.324  1.00  0.98           C  
ATOM    590  OH  TYR A  40       7.587   0.871   3.174  1.00  1.26           O  
ATOM    591  H   TYR A  40      10.400  -3.867  -1.613  1.00  0.45           H  
ATOM    592  HA  TYR A  40       9.288  -4.447   1.028  1.00  0.46           H  
ATOM    593  HB2 TYR A  40       8.078  -3.089  -1.337  1.00  0.58           H  
ATOM    594  HB3 TYR A  40       7.051  -4.038  -0.272  1.00  0.52           H  
ATOM    595  HD1 TYR A  40       9.645  -1.375  -0.104  1.00  0.73           H  
ATOM    596  HD2 TYR A  40       6.066  -2.999   1.492  1.00  0.64           H  
ATOM    597  HE1 TYR A  40       9.475   0.517   1.427  1.00  1.06           H  
ATOM    598  HE2 TYR A  40       5.878  -1.121   3.030  1.00  1.03           H  
ATOM    599  HH  TYR A  40       7.160   0.613   4.005  1.00  1.43           H  
ATOM    600  N   ASP A  41       8.678  -6.680   0.429  1.00  0.48           N  
ATOM    601  CA  ASP A  41       8.236  -8.013   0.140  1.00  0.59           C  
ATOM    602  C   ASP A  41       6.762  -8.096   0.474  1.00  0.45           C  
ATOM    603  O   ASP A  41       6.176  -7.136   1.004  1.00  0.39           O  
ATOM    604  CB  ASP A  41       9.014  -9.079   0.929  1.00  0.85           C  
ATOM    605  CG  ASP A  41       8.641  -9.156   2.396  1.00  1.50           C  
ATOM    606  OD1 ASP A  41       9.126  -8.316   3.176  1.00  2.01           O  
ATOM    607  OD2 ASP A  41       7.847 -10.030   2.789  1.00  2.11           O  
ATOM    608  H   ASP A  41       8.903  -6.423   1.351  1.00  0.60           H  
ATOM    609  HA  ASP A  41       8.362  -8.178  -0.920  1.00  0.73           H  
ATOM    610  HB2 ASP A  41       8.813 -10.043   0.487  1.00  1.51           H  
ATOM    611  HB3 ASP A  41      10.068  -8.874   0.846  1.00  1.18           H  
ATOM    612  N   SER A  42       6.180  -9.225   0.220  1.00  0.45           N  
ATOM    613  CA  SER A  42       4.770  -9.418   0.405  1.00  0.41           C  
ATOM    614  C   SER A  42       4.292  -9.329   1.871  1.00  0.33           C  
ATOM    615  O   SER A  42       3.152  -8.952   2.114  1.00  0.30           O  
ATOM    616  CB  SER A  42       4.336 -10.683  -0.292  1.00  0.50           C  
ATOM    617  OG  SER A  42       5.325 -11.736  -0.089  1.00  0.71           O  
ATOM    618  H   SER A  42       6.725  -9.973  -0.105  1.00  0.51           H  
ATOM    619  HA  SER A  42       4.300  -8.593  -0.112  1.00  0.47           H  
ATOM    620  HB2 SER A  42       3.404 -11.049   0.125  1.00  0.52           H  
ATOM    621  HB3 SER A  42       4.239 -10.512  -1.353  1.00  0.60           H  
ATOM    622  N   LEU A  43       5.163  -9.615   2.842  1.00  0.35           N  
ATOM    623  CA  LEU A  43       4.771  -9.511   4.250  1.00  0.37           C  
ATOM    624  C   LEU A  43       4.616  -8.046   4.619  1.00  0.33           C  
ATOM    625  O   LEU A  43       3.673  -7.656   5.320  1.00  0.38           O  
ATOM    626  CB  LEU A  43       5.800 -10.159   5.181  1.00  0.49           C  
ATOM    627  CG  LEU A  43       5.470 -10.082   6.675  1.00  0.63           C  
ATOM    628  CD1 LEU A  43       4.256 -10.924   7.009  1.00  1.02           C  
ATOM    629  CD2 LEU A  43       6.661 -10.472   7.525  1.00  1.03           C  
ATOM    630  H   LEU A  43       6.091  -9.879   2.633  1.00  0.39           H  
ATOM    631  HA  LEU A  43       3.816 -10.002   4.369  1.00  0.41           H  
ATOM    632  HB2 LEU A  43       5.890 -11.199   4.907  1.00  0.57           H  
ATOM    633  HB3 LEU A  43       6.753  -9.677   5.021  1.00  0.48           H  
ATOM    634  HG  LEU A  43       5.211  -9.058   6.904  1.00  0.80           H  
ATOM    635 HD11 LEU A  43       4.049 -10.851   8.066  1.00  1.63           H  
ATOM    636 HD12 LEU A  43       4.449 -11.953   6.749  1.00  1.52           H  
ATOM    637 HD13 LEU A  43       3.403 -10.566   6.450  1.00  1.48           H  
ATOM    638 HD21 LEU A  43       6.957 -11.486   7.295  1.00  1.48           H  
ATOM    639 HD22 LEU A  43       6.392 -10.400   8.568  1.00  1.56           H  
ATOM    640 HD23 LEU A  43       7.480  -9.800   7.319  1.00  1.56           H  
ATOM    641  N   ALA A  44       5.519  -7.229   4.097  1.00  0.33           N  
ATOM    642  CA  ALA A  44       5.495  -5.798   4.341  1.00  0.37           C  
ATOM    643  C   ALA A  44       4.231  -5.188   3.742  1.00  0.31           C  
ATOM    644  O   ALA A  44       3.668  -4.225   4.269  1.00  0.35           O  
ATOM    645  CB  ALA A  44       6.739  -5.140   3.762  1.00  0.46           C  
ATOM    646  H   ALA A  44       6.223  -7.614   3.530  1.00  0.37           H  
ATOM    647  HA  ALA A  44       5.484  -5.643   5.411  1.00  0.45           H  
ATOM    648  HB1 ALA A  44       6.725  -4.081   3.979  1.00  1.00           H  
ATOM    649  HB2 ALA A  44       6.757  -5.286   2.691  1.00  1.14           H  
ATOM    650  HB3 ALA A  44       7.620  -5.586   4.198  1.00  1.22           H  
ATOM    651  N   LEU A  45       3.760  -5.786   2.672  1.00  0.26           N  
ATOM    652  CA  LEU A  45       2.560  -5.325   2.011  1.00  0.25           C  
ATOM    653  C   LEU A  45       1.315  -5.653   2.816  1.00  0.28           C  
ATOM    654  O   LEU A  45       0.343  -4.910   2.780  1.00  0.29           O  
ATOM    655  CB  LEU A  45       2.472  -5.870   0.591  1.00  0.28           C  
ATOM    656  CG  LEU A  45       3.634  -5.467  -0.309  1.00  0.34           C  
ATOM    657  CD1 LEU A  45       3.418  -5.933  -1.728  1.00  0.39           C  
ATOM    658  CD2 LEU A  45       3.838  -3.970  -0.261  1.00  0.40           C  
ATOM    659  H   LEU A  45       4.255  -6.551   2.306  1.00  0.27           H  
ATOM    660  HA  LEU A  45       2.639  -4.249   1.958  1.00  0.28           H  
ATOM    661  HB2 LEU A  45       2.435  -6.948   0.645  1.00  0.30           H  
ATOM    662  HB3 LEU A  45       1.558  -5.511   0.142  1.00  0.32           H  
ATOM    663  HG  LEU A  45       4.535  -5.936   0.058  1.00  0.37           H  
ATOM    664 HD11 LEU A  45       4.265  -5.625  -2.321  1.00  1.03           H  
ATOM    665 HD12 LEU A  45       2.521  -5.464  -2.107  1.00  1.02           H  
ATOM    666 HD13 LEU A  45       3.317  -7.007  -1.752  1.00  1.19           H  
ATOM    667 HD21 LEU A  45       4.661  -3.698  -0.902  1.00  1.09           H  
ATOM    668 HD22 LEU A  45       4.056  -3.670   0.753  1.00  1.12           H  
ATOM    669 HD23 LEU A  45       2.940  -3.476  -0.600  1.00  1.02           H  
ATOM    670  N   MET A  46       1.369  -6.733   3.580  1.00  0.34           N  
ATOM    671  CA  MET A  46       0.241  -7.130   4.439  1.00  0.44           C  
ATOM    672  C   MET A  46       0.112  -6.136   5.545  1.00  0.40           C  
ATOM    673  O   MET A  46      -0.984  -5.729   5.912  1.00  0.45           O  
ATOM    674  CB  MET A  46       0.476  -8.496   5.057  1.00  0.71           C  
ATOM    675  CG  MET A  46       0.762  -9.551   4.056  1.00  0.38           C  
ATOM    676  SD  MET A  46      -0.574  -9.748   2.865  1.00  1.64           S  
ATOM    677  CE  MET A  46       0.181 -10.869   1.707  1.00  2.26           C  
ATOM    678  H   MET A  46       2.182  -7.282   3.560  1.00  0.35           H  
ATOM    679  HA  MET A  46      -0.663  -7.148   3.848  1.00  0.52           H  
ATOM    680  HB2 MET A  46       1.317  -8.434   5.732  1.00  1.34           H  
ATOM    681  HB3 MET A  46      -0.405  -8.783   5.613  1.00  1.28           H  
ATOM    682  HG2 MET A  46       1.673  -9.256   3.554  1.00  0.78           H  
ATOM    683  HG3 MET A  46       0.928 -10.464   4.604  1.00  0.80           H  
ATOM    684  HE1 MET A  46       0.447 -11.786   2.213  1.00  2.89           H  
ATOM    685  HE2 MET A  46       1.070 -10.414   1.296  1.00  2.75           H  
ATOM    686  HE3 MET A  46      -0.516 -11.087   0.911  1.00  2.33           H  
ATOM    687  N   GLU A  47       1.255  -5.744   6.047  1.00  0.40           N  
ATOM    688  CA  GLU A  47       1.387  -4.768   7.097  1.00  0.46           C  
ATOM    689  C   GLU A  47       0.844  -3.413   6.611  1.00  0.43           C  
ATOM    690  O   GLU A  47       0.093  -2.728   7.321  1.00  0.53           O  
ATOM    691  CB  GLU A  47       2.867  -4.696   7.443  1.00  0.54           C  
ATOM    692  CG  GLU A  47       3.242  -3.721   8.558  1.00  1.22           C  
ATOM    693  CD  GLU A  47       2.567  -4.012   9.875  1.00  1.77           C  
ATOM    694  OE1 GLU A  47       3.056  -4.874  10.633  1.00  2.46           O  
ATOM    695  OE2 GLU A  47       1.524  -3.408  10.157  1.00  2.22           O  
ATOM    696  H   GLU A  47       2.072  -6.153   5.689  1.00  0.40           H  
ATOM    697  HA  GLU A  47       0.835  -5.102   7.963  1.00  0.56           H  
ATOM    698  HB2 GLU A  47       3.172  -5.709   7.676  1.00  0.65           H  
ATOM    699  HB3 GLU A  47       3.393  -4.409   6.543  1.00  0.80           H  
ATOM    700  HG2 GLU A  47       4.311  -3.781   8.710  1.00  1.80           H  
ATOM    701  HG3 GLU A  47       2.985  -2.720   8.243  1.00  1.85           H  
ATOM    702  N   THR A  48       1.202  -3.067   5.389  1.00  0.33           N  
ATOM    703  CA  THR A  48       0.735  -1.858   4.741  1.00  0.33           C  
ATOM    704  C   THR A  48      -0.807  -1.914   4.580  1.00  0.31           C  
ATOM    705  O   THR A  48      -1.527  -0.992   5.001  1.00  0.36           O  
ATOM    706  CB  THR A  48       1.411  -1.729   3.351  1.00  0.32           C  
ATOM    707  OG1 THR A  48       2.844  -1.716   3.507  1.00  0.37           O  
ATOM    708  CG2 THR A  48       0.972  -0.454   2.637  1.00  0.38           C  
ATOM    709  H   THR A  48       1.818  -3.657   4.902  1.00  0.32           H  
ATOM    710  HA  THR A  48       1.008  -1.008   5.349  1.00  0.38           H  
ATOM    711  HB  THR A  48       1.132  -2.587   2.756  1.00  0.29           H  
ATOM    712  HG1 THR A  48       3.157  -2.519   3.939  1.00  0.73           H  
ATOM    713 HG21 THR A  48      -0.099  -0.469   2.502  1.00  1.11           H  
ATOM    714 HG22 THR A  48       1.454  -0.396   1.672  1.00  1.06           H  
ATOM    715 HG23 THR A  48       1.250   0.405   3.230  1.00  1.04           H  
ATOM    716  N   ALA A  49      -1.294  -3.010   3.991  1.00  0.29           N  
ATOM    717  CA  ALA A  49      -2.704  -3.206   3.739  1.00  0.31           C  
ATOM    718  C   ALA A  49      -3.513  -3.169   5.019  1.00  0.29           C  
ATOM    719  O   ALA A  49      -4.464  -2.431   5.092  1.00  0.27           O  
ATOM    720  CB  ALA A  49      -2.943  -4.511   2.991  1.00  0.35           C  
ATOM    721  H   ALA A  49      -0.690  -3.732   3.713  1.00  0.29           H  
ATOM    722  HA  ALA A  49      -3.035  -2.396   3.105  1.00  0.33           H  
ATOM    723  HB1 ALA A  49      -3.992  -4.598   2.750  1.00  1.11           H  
ATOM    724  HB2 ALA A  49      -2.647  -5.342   3.614  1.00  1.12           H  
ATOM    725  HB3 ALA A  49      -2.363  -4.518   2.080  1.00  1.02           H  
ATOM    726  N   ALA A  50      -3.065  -3.913   6.041  1.00  0.33           N  
ATOM    727  CA  ALA A  50      -3.769  -4.049   7.337  1.00  0.37           C  
ATOM    728  C   ALA A  50      -4.183  -2.706   7.910  1.00  0.33           C  
ATOM    729  O   ALA A  50      -5.331  -2.526   8.357  1.00  0.34           O  
ATOM    730  CB  ALA A  50      -2.882  -4.767   8.336  1.00  0.47           C  
ATOM    731  H   ALA A  50      -2.223  -4.408   5.922  1.00  0.36           H  
ATOM    732  HA  ALA A  50      -4.650  -4.652   7.179  1.00  0.40           H  
ATOM    733  HB1 ALA A  50      -2.574  -5.720   7.931  1.00  1.09           H  
ATOM    734  HB2 ALA A  50      -3.428  -4.922   9.254  1.00  1.13           H  
ATOM    735  HB3 ALA A  50      -2.010  -4.160   8.532  1.00  1.14           H  
ATOM    736  N   ARG A  51      -3.262  -1.774   7.857  1.00  0.34           N  
ATOM    737  CA  ARG A  51      -3.469  -0.431   8.338  1.00  0.36           C  
ATOM    738  C   ARG A  51      -4.605   0.255   7.575  1.00  0.33           C  
ATOM    739  O   ARG A  51      -5.591   0.719   8.162  1.00  0.42           O  
ATOM    740  CB  ARG A  51      -2.175   0.359   8.161  1.00  0.44           C  
ATOM    741  CG  ARG A  51      -2.291   1.823   8.501  1.00  0.54           C  
ATOM    742  CD  ARG A  51      -0.994   2.540   8.245  1.00  0.88           C  
ATOM    743  NE  ARG A  51      -1.122   3.978   8.495  1.00  1.06           N  
ATOM    744  CZ  ARG A  51      -0.108   4.823   8.636  1.00  1.91           C  
ATOM    745  NH1 ARG A  51       1.134   4.384   8.602  1.00  2.92           N  
ATOM    746  NH2 ARG A  51      -0.328   6.117   8.840  1.00  2.00           N  
ATOM    747  H   ARG A  51      -2.395  -2.016   7.467  1.00  0.36           H  
ATOM    748  HA  ARG A  51      -3.706  -0.469   9.390  1.00  0.42           H  
ATOM    749  HB2 ARG A  51      -1.415  -0.074   8.795  1.00  0.54           H  
ATOM    750  HB3 ARG A  51      -1.861   0.273   7.131  1.00  0.45           H  
ATOM    751  HG2 ARG A  51      -3.063   2.264   7.889  1.00  0.69           H  
ATOM    752  HG3 ARG A  51      -2.551   1.922   9.544  1.00  0.70           H  
ATOM    753  HD2 ARG A  51      -0.243   2.116   8.898  1.00  1.10           H  
ATOM    754  HD3 ARG A  51      -0.710   2.382   7.216  1.00  1.08           H  
ATOM    755  HE  ARG A  51      -2.055   4.302   8.558  1.00  1.04           H  
ATOM    756 HH11 ARG A  51       1.369   3.419   8.477  1.00  3.02           H  
ATOM    757 HH12 ARG A  51       1.878   5.058   8.719  1.00  3.72           H  
ATOM    758 HH21 ARG A  51      -1.241   6.530   8.893  1.00  1.59           H  
ATOM    759 HH22 ARG A  51       0.481   6.707   8.977  1.00  2.69           H  
ATOM    760  N   LEU A  52      -4.488   0.260   6.268  1.00  0.28           N  
ATOM    761  CA  LEU A  52      -5.422   0.960   5.418  1.00  0.30           C  
ATOM    762  C   LEU A  52      -6.772   0.241   5.360  1.00  0.30           C  
ATOM    763  O   LEU A  52      -7.822   0.890   5.280  1.00  0.37           O  
ATOM    764  CB  LEU A  52      -4.805   1.173   4.037  1.00  0.31           C  
ATOM    765  CG  LEU A  52      -3.461   1.935   4.044  1.00  0.35           C  
ATOM    766  CD1 LEU A  52      -2.893   2.062   2.645  1.00  0.41           C  
ATOM    767  CD2 LEU A  52      -3.620   3.314   4.681  1.00  0.40           C  
ATOM    768  H   LEU A  52      -3.750  -0.249   5.864  1.00  0.27           H  
ATOM    769  HA  LEU A  52      -5.588   1.926   5.871  1.00  0.35           H  
ATOM    770  HB2 LEU A  52      -4.652   0.206   3.582  1.00  0.30           H  
ATOM    771  HB3 LEU A  52      -5.502   1.736   3.435  1.00  0.35           H  
ATOM    772  HG  LEU A  52      -2.749   1.375   4.633  1.00  0.33           H  
ATOM    773 HD11 LEU A  52      -3.592   2.607   2.026  1.00  1.15           H  
ATOM    774 HD12 LEU A  52      -2.736   1.079   2.227  1.00  1.01           H  
ATOM    775 HD13 LEU A  52      -1.958   2.598   2.686  1.00  1.16           H  
ATOM    776 HD21 LEU A  52      -2.670   3.828   4.670  1.00  1.01           H  
ATOM    777 HD22 LEU A  52      -3.958   3.203   5.701  1.00  0.99           H  
ATOM    778 HD23 LEU A  52      -4.346   3.887   4.123  1.00  1.01           H  
ATOM    779  N   GLU A  53      -6.730  -1.084   5.433  1.00  0.27           N  
ATOM    780  CA  GLU A  53      -7.914  -1.914   5.506  1.00  0.30           C  
ATOM    781  C   GLU A  53      -8.747  -1.528   6.699  1.00  0.33           C  
ATOM    782  O   GLU A  53      -9.919  -1.199   6.563  1.00  0.35           O  
ATOM    783  CB  GLU A  53      -7.562  -3.401   5.623  1.00  0.33           C  
ATOM    784  CG  GLU A  53      -6.993  -4.051   4.384  1.00  0.37           C  
ATOM    785  CD  GLU A  53      -6.771  -5.524   4.607  1.00  0.58           C  
ATOM    786  OE1 GLU A  53      -7.755  -6.287   4.615  1.00  0.71           O  
ATOM    787  OE2 GLU A  53      -5.634  -5.944   4.822  1.00  0.91           O  
ATOM    788  H   GLU A  53      -5.855  -1.532   5.409  1.00  0.26           H  
ATOM    789  HA  GLU A  53      -8.480  -1.761   4.602  1.00  0.32           H  
ATOM    790  HB2 GLU A  53      -6.803  -3.497   6.386  1.00  0.39           H  
ATOM    791  HB3 GLU A  53      -8.444  -3.947   5.925  1.00  0.36           H  
ATOM    792  HG2 GLU A  53      -7.663  -3.908   3.549  1.00  0.39           H  
ATOM    793  HG3 GLU A  53      -6.040  -3.593   4.161  1.00  0.55           H  
ATOM    794  N   SER A  54      -8.117  -1.527   7.852  1.00  0.37           N  
ATOM    795  CA  SER A  54      -8.782  -1.221   9.092  1.00  0.44           C  
ATOM    796  C   SER A  54      -9.271   0.231   9.129  1.00  0.43           C  
ATOM    797  O   SER A  54     -10.364   0.519   9.633  1.00  0.52           O  
ATOM    798  CB  SER A  54      -7.837  -1.512  10.258  1.00  0.54           C  
ATOM    799  OG  SER A  54      -7.357  -2.854  10.183  1.00  1.44           O  
ATOM    800  H   SER A  54      -7.163  -1.758   7.875  1.00  0.38           H  
ATOM    801  HA  SER A  54      -9.635  -1.876   9.178  1.00  0.47           H  
ATOM    802  HB2 SER A  54      -6.997  -0.835  10.214  1.00  0.82           H  
ATOM    803  HB3 SER A  54      -8.361  -1.379  11.193  1.00  1.22           H  
ATOM    804  HG  SER A  54      -6.539  -2.850   9.662  1.00  1.82           H  
ATOM    805  N   ARG A  55      -8.485   1.134   8.581  1.00  0.44           N  
ATOM    806  CA  ARG A  55      -8.833   2.539   8.600  1.00  0.50           C  
ATOM    807  C   ARG A  55     -10.029   2.853   7.685  1.00  0.50           C  
ATOM    808  O   ARG A  55     -10.958   3.571   8.081  1.00  0.62           O  
ATOM    809  CB  ARG A  55      -7.624   3.400   8.228  1.00  0.59           C  
ATOM    810  CG  ARG A  55      -7.896   4.888   8.293  1.00  0.97           C  
ATOM    811  CD  ARG A  55      -6.673   5.695   7.934  1.00  1.13           C  
ATOM    812  NE  ARG A  55      -6.966   7.126   7.935  1.00  1.24           N  
ATOM    813  CZ  ARG A  55      -6.399   8.026   7.129  1.00  1.64           C  
ATOM    814  NH1 ARG A  55      -5.358   7.684   6.376  1.00  1.93           N  
ATOM    815  NH2 ARG A  55      -6.840   9.271   7.119  1.00  2.25           N  
ATOM    816  H   ARG A  55      -7.637   0.844   8.178  1.00  0.47           H  
ATOM    817  HA  ARG A  55      -9.120   2.781   9.614  1.00  0.55           H  
ATOM    818  HB2 ARG A  55      -6.815   3.172   8.907  1.00  0.92           H  
ATOM    819  HB3 ARG A  55      -7.318   3.154   7.222  1.00  0.88           H  
ATOM    820  HG2 ARG A  55      -8.688   5.131   7.601  1.00  1.40           H  
ATOM    821  HG3 ARG A  55      -8.203   5.141   9.297  1.00  1.37           H  
ATOM    822  HD2 ARG A  55      -5.893   5.492   8.655  1.00  1.49           H  
ATOM    823  HD3 ARG A  55      -6.341   5.406   6.949  1.00  1.60           H  
ATOM    824  HE  ARG A  55      -7.673   7.389   8.576  1.00  1.54           H  
ATOM    825 HH11 ARG A  55      -4.976   6.761   6.412  1.00  2.03           H  
ATOM    826 HH12 ARG A  55      -4.944   8.334   5.721  1.00  2.40           H  
ATOM    827 HH21 ARG A  55      -7.599   9.582   7.703  1.00  2.56           H  
ATOM    828 HH22 ARG A  55      -6.456   9.979   6.510  1.00  2.65           H  
ATOM    829  N   TYR A  56     -10.034   2.306   6.491  1.00  0.42           N  
ATOM    830  CA  TYR A  56     -11.084   2.626   5.540  1.00  0.44           C  
ATOM    831  C   TYR A  56     -12.219   1.612   5.528  1.00  0.43           C  
ATOM    832  O   TYR A  56     -13.216   1.797   4.831  1.00  0.52           O  
ATOM    833  CB  TYR A  56     -10.512   2.847   4.149  1.00  0.44           C  
ATOM    834  CG  TYR A  56      -9.658   4.088   4.037  1.00  0.49           C  
ATOM    835  CD1 TYR A  56     -10.225   5.341   3.841  1.00  0.62           C  
ATOM    836  CD2 TYR A  56      -8.276   4.001   4.127  1.00  0.48           C  
ATOM    837  CE1 TYR A  56      -9.437   6.470   3.739  1.00  0.71           C  
ATOM    838  CE2 TYR A  56      -7.482   5.122   4.026  1.00  0.55           C  
ATOM    839  CZ  TYR A  56      -8.113   6.387   3.830  1.00  0.69           C  
ATOM    840  OH  TYR A  56      -7.270   7.466   3.728  1.00  0.77           O  
ATOM    841  H   TYR A  56      -9.329   1.677   6.221  1.00  0.39           H  
ATOM    842  HA  TYR A  56     -11.509   3.562   5.873  1.00  0.51           H  
ATOM    843  HB2 TYR A  56      -9.906   1.998   3.871  1.00  0.41           H  
ATOM    844  HB3 TYR A  56     -11.334   2.943   3.455  1.00  0.48           H  
ATOM    845  HD1 TYR A  56     -11.299   5.426   3.772  1.00  0.68           H  
ATOM    846  HD2 TYR A  56      -7.822   3.034   4.280  1.00  0.47           H  
ATOM    847  HE1 TYR A  56      -9.901   7.435   3.589  1.00  0.84           H  
ATOM    848  HE2 TYR A  56      -6.409   5.031   4.099  1.00  0.56           H  
ATOM    849  HH  TYR A  56      -7.562   8.177   4.308  1.00  0.97           H  
ATOM    850  N   GLY A  57     -12.071   0.561   6.298  1.00  0.38           N  
ATOM    851  CA  GLY A  57     -13.115  -0.434   6.416  1.00  0.41           C  
ATOM    852  C   GLY A  57     -13.202  -1.337   5.205  1.00  0.39           C  
ATOM    853  O   GLY A  57     -14.274  -1.500   4.620  1.00  0.51           O  
ATOM    854  H   GLY A  57     -11.232   0.428   6.788  1.00  0.38           H  
ATOM    855  HA2 GLY A  57     -12.919  -1.041   7.288  1.00  0.42           H  
ATOM    856  HA3 GLY A  57     -14.061   0.070   6.544  1.00  0.46           H  
ATOM    857  N   VAL A  58     -12.080  -1.906   4.812  1.00  0.34           N  
ATOM    858  CA  VAL A  58     -12.051  -2.827   3.688  1.00  0.36           C  
ATOM    859  C   VAL A  58     -11.365  -4.123   4.093  1.00  0.39           C  
ATOM    860  O   VAL A  58     -10.872  -4.239   5.221  1.00  0.42           O  
ATOM    861  CB  VAL A  58     -11.397  -2.237   2.381  1.00  0.36           C  
ATOM    862  CG1 VAL A  58     -12.099  -0.972   1.945  1.00  0.41           C  
ATOM    863  CG2 VAL A  58      -9.921  -1.956   2.560  1.00  0.34           C  
ATOM    864  H   VAL A  58     -11.256  -1.732   5.319  1.00  0.36           H  
ATOM    865  HA  VAL A  58     -13.084  -3.071   3.481  1.00  0.40           H  
ATOM    866  HB  VAL A  58     -11.515  -2.969   1.596  1.00  0.40           H  
ATOM    867 HG11 VAL A  58     -13.145  -1.167   1.768  1.00  1.01           H  
ATOM    868 HG12 VAL A  58     -11.626  -0.601   1.048  1.00  1.14           H  
ATOM    869 HG13 VAL A  58     -11.984  -0.241   2.733  1.00  1.08           H  
ATOM    870 HG21 VAL A  58      -9.414  -2.860   2.863  1.00  1.10           H  
ATOM    871 HG22 VAL A  58      -9.809  -1.176   3.297  1.00  1.03           H  
ATOM    872 HG23 VAL A  58      -9.518  -1.608   1.620  1.00  1.08           H  
ATOM    873  N   SER A  59     -11.343  -5.094   3.214  1.00  0.43           N  
ATOM    874  CA  SER A  59     -10.699  -6.353   3.474  1.00  0.49           C  
ATOM    875  C   SER A  59     -10.031  -6.876   2.187  1.00  0.45           C  
ATOM    876  O   SER A  59     -10.699  -7.141   1.178  1.00  0.56           O  
ATOM    877  CB  SER A  59     -11.730  -7.350   4.024  1.00  0.67           C  
ATOM    878  OG  SER A  59     -12.348  -6.833   5.215  1.00  1.48           O  
ATOM    879  H   SER A  59     -11.802  -5.007   2.346  1.00  0.46           H  
ATOM    880  HA  SER A  59      -9.936  -6.186   4.220  1.00  0.52           H  
ATOM    881  HB2 SER A  59     -12.492  -7.524   3.278  1.00  1.28           H  
ATOM    882  HB3 SER A  59     -11.235  -8.279   4.261  1.00  1.07           H  
ATOM    883  HG  SER A  59     -12.003  -5.937   5.329  1.00  1.89           H  
ATOM    884  N   ILE A  60      -8.732  -6.991   2.215  1.00  0.39           N  
ATOM    885  CA  ILE A  60      -7.962  -7.419   1.060  1.00  0.43           C  
ATOM    886  C   ILE A  60      -7.368  -8.814   1.285  1.00  0.35           C  
ATOM    887  O   ILE A  60      -6.689  -9.044   2.293  1.00  0.42           O  
ATOM    888  CB  ILE A  60      -6.813  -6.416   0.761  1.00  0.58           C  
ATOM    889  CG1 ILE A  60      -7.388  -5.016   0.499  1.00  0.75           C  
ATOM    890  CG2 ILE A  60      -5.976  -6.887  -0.427  1.00  0.71           C  
ATOM    891  CD1 ILE A  60      -6.341  -3.946   0.274  1.00  1.01           C  
ATOM    892  H   ILE A  60      -8.265  -6.778   3.062  1.00  0.37           H  
ATOM    893  HA  ILE A  60      -8.623  -7.446   0.206  1.00  0.55           H  
ATOM    894  HB  ILE A  60      -6.170  -6.372   1.628  1.00  0.61           H  
ATOM    895 HG12 ILE A  60      -8.010  -5.058  -0.382  1.00  1.06           H  
ATOM    896 HG13 ILE A  60      -7.993  -4.721   1.343  1.00  0.95           H  
ATOM    897 HG21 ILE A  60      -5.180  -6.180  -0.612  1.00  1.22           H  
ATOM    898 HG22 ILE A  60      -6.601  -6.959  -1.304  1.00  1.42           H  
ATOM    899 HG23 ILE A  60      -5.552  -7.855  -0.208  1.00  1.15           H  
ATOM    900 HD11 ILE A  60      -5.737  -4.210  -0.581  1.00  1.55           H  
ATOM    901 HD12 ILE A  60      -5.715  -3.865   1.150  1.00  1.59           H  
ATOM    902 HD13 ILE A  60      -6.829  -3.000   0.091  1.00  1.35           H  
ATOM    903  N   PRO A  61      -7.669  -9.776   0.381  1.00  0.43           N  
ATOM    904  CA  PRO A  61      -7.091 -11.140   0.419  1.00  0.50           C  
ATOM    905  C   PRO A  61      -5.564 -11.112   0.351  1.00  0.46           C  
ATOM    906  O   PRO A  61      -4.973 -10.246  -0.327  1.00  0.40           O  
ATOM    907  CB  PRO A  61      -7.643 -11.777  -0.856  1.00  0.63           C  
ATOM    908  CG  PRO A  61      -8.912 -11.058  -1.094  1.00  0.74           C  
ATOM    909  CD  PRO A  61      -8.628  -9.635  -0.734  1.00  0.63           C  
ATOM    910  HA  PRO A  61      -7.414 -11.700   1.284  1.00  0.57           H  
ATOM    911  HB2 PRO A  61      -6.941 -11.603  -1.659  1.00  0.59           H  
ATOM    912  HB3 PRO A  61      -7.790 -12.838  -0.735  1.00  0.76           H  
ATOM    913  HG2 PRO A  61      -9.195 -11.138  -2.133  1.00  0.86           H  
ATOM    914  HG3 PRO A  61      -9.690 -11.457  -0.458  1.00  0.86           H  
ATOM    915  HD2 PRO A  61      -8.184  -9.114  -1.569  1.00  0.68           H  
ATOM    916  HD3 PRO A  61      -9.529  -9.138  -0.405  1.00  0.74           H  
ATOM    917  N   ASP A  62      -4.939 -12.074   0.998  1.00  0.61           N  
ATOM    918  CA  ASP A  62      -3.475 -12.147   1.102  1.00  0.72           C  
ATOM    919  C   ASP A  62      -2.841 -12.295  -0.251  1.00  0.66           C  
ATOM    920  O   ASP A  62      -1.894 -11.592  -0.580  1.00  0.67           O  
ATOM    921  CB  ASP A  62      -3.031 -13.329   1.959  1.00  1.04           C  
ATOM    922  CG  ASP A  62      -3.472 -13.257   3.387  1.00  1.22           C  
ATOM    923  OD1 ASP A  62      -4.635 -13.584   3.680  1.00  1.74           O  
ATOM    924  OD2 ASP A  62      -2.673 -12.825   4.240  1.00  1.73           O  
ATOM    925  H   ASP A  62      -5.482 -12.779   1.423  1.00  0.72           H  
ATOM    926  HA  ASP A  62      -3.120 -11.237   1.561  1.00  0.75           H  
ATOM    927  HB2 ASP A  62      -3.435 -14.239   1.539  1.00  1.68           H  
ATOM    928  HB3 ASP A  62      -1.953 -13.385   1.936  1.00  1.61           H  
ATOM    929  N   ASP A  63      -3.402 -13.169  -1.056  1.00  0.68           N  
ATOM    930  CA  ASP A  63      -2.841 -13.475  -2.374  1.00  0.73           C  
ATOM    931  C   ASP A  63      -3.023 -12.298  -3.333  1.00  0.63           C  
ATOM    932  O   ASP A  63      -2.359 -12.214  -4.361  1.00  0.78           O  
ATOM    933  CB  ASP A  63      -3.481 -14.739  -2.978  1.00  0.92           C  
ATOM    934  CG  ASP A  63      -4.917 -14.535  -3.430  1.00  1.41           C  
ATOM    935  OD1 ASP A  63      -5.793 -14.316  -2.579  1.00  1.81           O  
ATOM    936  OD2 ASP A  63      -5.183 -14.587  -4.653  1.00  2.17           O  
ATOM    937  H   ASP A  63      -4.218 -13.630  -0.764  1.00  0.74           H  
ATOM    938  HA  ASP A  63      -1.785 -13.655  -2.224  1.00  0.83           H  
ATOM    939  HB2 ASP A  63      -2.900 -15.053  -3.833  1.00  1.56           H  
ATOM    940  HB3 ASP A  63      -3.463 -15.524  -2.236  1.00  1.33           H  
ATOM    941  N   VAL A  64      -3.941 -11.413  -2.995  1.00  0.48           N  
ATOM    942  CA  VAL A  64      -4.195 -10.233  -3.790  1.00  0.44           C  
ATOM    943  C   VAL A  64      -3.249  -9.106  -3.348  1.00  0.38           C  
ATOM    944  O   VAL A  64      -2.681  -8.388  -4.181  1.00  0.41           O  
ATOM    945  CB  VAL A  64      -5.680  -9.785  -3.678  1.00  0.50           C  
ATOM    946  CG1 VAL A  64      -5.935  -8.531  -4.496  1.00  0.57           C  
ATOM    947  CG2 VAL A  64      -6.601 -10.900  -4.151  1.00  0.58           C  
ATOM    948  H   VAL A  64      -4.453 -11.575  -2.176  1.00  0.46           H  
ATOM    949  HA  VAL A  64      -3.984 -10.505  -4.814  1.00  0.51           H  
ATOM    950  HB  VAL A  64      -5.904  -9.577  -2.642  1.00  0.50           H  
ATOM    951 HG11 VAL A  64      -5.305  -7.731  -4.135  1.00  1.08           H  
ATOM    952 HG12 VAL A  64      -6.972  -8.243  -4.403  1.00  1.31           H  
ATOM    953 HG13 VAL A  64      -5.708  -8.727  -5.533  1.00  1.04           H  
ATOM    954 HG21 VAL A  64      -7.628 -10.576  -4.071  1.00  1.15           H  
ATOM    955 HG22 VAL A  64      -6.451 -11.774  -3.535  1.00  1.21           H  
ATOM    956 HG23 VAL A  64      -6.376 -11.140  -5.180  1.00  1.18           H  
ATOM    957  N   ALA A  65      -3.088  -8.963  -2.032  1.00  0.36           N  
ATOM    958  CA  ALA A  65      -2.184  -7.971  -1.456  1.00  0.36           C  
ATOM    959  C   ALA A  65      -0.743  -8.303  -1.822  1.00  0.38           C  
ATOM    960  O   ALA A  65      -0.009  -7.459  -2.332  1.00  0.46           O  
ATOM    961  CB  ALA A  65      -2.350  -7.909   0.056  1.00  0.42           C  
ATOM    962  H   ALA A  65      -3.601  -9.542  -1.424  1.00  0.40           H  
ATOM    963  HA  ALA A  65      -2.435  -7.006  -1.874  1.00  0.39           H  
ATOM    964  HB1 ALA A  65      -3.376  -7.674   0.296  1.00  1.03           H  
ATOM    965  HB2 ALA A  65      -1.700  -7.146   0.457  1.00  1.09           H  
ATOM    966  HB3 ALA A  65      -2.087  -8.865   0.485  1.00  1.13           H  
ATOM    967  N   GLY A  66      -0.360  -9.550  -1.618  1.00  0.39           N  
ATOM    968  CA  GLY A  66       0.970 -10.000  -1.967  1.00  0.46           C  
ATOM    969  C   GLY A  66       1.045 -10.344  -3.426  1.00  0.48           C  
ATOM    970  O   GLY A  66       1.337 -11.485  -3.811  1.00  0.77           O  
ATOM    971  H   GLY A  66      -0.992 -10.201  -1.233  1.00  0.41           H  
ATOM    972  HA2 GLY A  66       1.670  -9.200  -1.781  1.00  0.49           H  
ATOM    973  HA3 GLY A  66       1.232 -10.869  -1.383  1.00  0.51           H  
ATOM    974  N   ARG A  67       0.766  -9.360  -4.238  1.00  0.36           N  
ATOM    975  CA  ARG A  67       0.747  -9.531  -5.659  1.00  0.41           C  
ATOM    976  C   ARG A  67       0.942  -8.187  -6.354  1.00  0.37           C  
ATOM    977  O   ARG A  67       1.428  -8.128  -7.493  1.00  0.47           O  
ATOM    978  CB  ARG A  67      -0.585 -10.138  -6.104  1.00  0.55           C  
ATOM    979  CG  ARG A  67      -0.520 -10.786  -7.466  1.00  1.14           C  
ATOM    980  CD  ARG A  67       0.027 -12.220  -7.401  1.00  1.95           C  
ATOM    981  NE  ARG A  67       1.257 -12.359  -6.594  1.00  2.92           N  
ATOM    982  CZ  ARG A  67       2.491 -12.558  -7.076  1.00  4.03           C  
ATOM    983  NH1 ARG A  67       2.739 -12.438  -8.371  1.00  4.35           N  
ATOM    984  NH2 ARG A  67       3.482 -12.846  -6.245  1.00  5.04           N  
ATOM    985  H   ARG A  67       0.577  -8.495  -3.814  1.00  0.45           H  
ATOM    986  HA  ARG A  67       1.544 -10.205  -5.937  1.00  0.50           H  
ATOM    987  HB2 ARG A  67      -0.885 -10.888  -5.387  1.00  0.92           H  
ATOM    988  HB3 ARG A  67      -1.330  -9.358  -6.133  1.00  1.01           H  
ATOM    989  HG2 ARG A  67      -1.511 -10.804  -7.893  1.00  1.80           H  
ATOM    990  HG3 ARG A  67       0.136 -10.187  -8.080  1.00  1.41           H  
ATOM    991  HD2 ARG A  67      -0.732 -12.857  -6.971  1.00  2.39           H  
ATOM    992  HD3 ARG A  67       0.230 -12.551  -8.408  1.00  2.11           H  
ATOM    993  HE  ARG A  67       1.111 -12.361  -5.618  1.00  2.96           H  
ATOM    994 HH11 ARG A  67       2.038 -12.186  -9.054  1.00  3.88           H  
ATOM    995 HH12 ARG A  67       3.657 -12.618  -8.748  1.00  5.26           H  
ATOM    996 HH21 ARG A  67       3.335 -12.936  -5.250  1.00  5.08           H  
ATOM    997 HH22 ARG A  67       4.436 -12.975  -6.546  1.00  5.92           H  
ATOM    998  N   VAL A  68       0.529  -7.112  -5.678  1.00  0.37           N  
ATOM    999  CA  VAL A  68       0.666  -5.755  -6.200  1.00  0.38           C  
ATOM   1000  C   VAL A  68       2.156  -5.375  -6.351  1.00  0.42           C  
ATOM   1001  O   VAL A  68       2.878  -5.211  -5.379  1.00  0.75           O  
ATOM   1002  CB  VAL A  68      -0.115  -4.722  -5.316  1.00  0.40           C  
ATOM   1003  CG1 VAL A  68      -1.606  -5.020  -5.355  1.00  0.42           C  
ATOM   1004  CG2 VAL A  68       0.365  -4.721  -3.872  1.00  0.43           C  
ATOM   1005  H   VAL A  68       0.112  -7.210  -4.797  1.00  0.47           H  
ATOM   1006  HA  VAL A  68       0.235  -5.762  -7.192  1.00  0.43           H  
ATOM   1007  HB  VAL A  68       0.037  -3.739  -5.738  1.00  0.43           H  
ATOM   1008 HG11 VAL A  68      -1.779  -6.017  -4.973  1.00  1.10           H  
ATOM   1009 HG12 VAL A  68      -1.962  -4.953  -6.372  1.00  1.12           H  
ATOM   1010 HG13 VAL A  68      -2.135  -4.305  -4.742  1.00  1.08           H  
ATOM   1011 HG21 VAL A  68      -0.202  -3.998  -3.303  1.00  1.13           H  
ATOM   1012 HG22 VAL A  68       1.412  -4.463  -3.842  1.00  1.11           H  
ATOM   1013 HG23 VAL A  68       0.225  -5.703  -3.444  1.00  1.08           H  
ATOM   1014  N   ASP A  69       2.608  -5.337  -7.582  1.00  0.35           N  
ATOM   1015  CA  ASP A  69       4.008  -5.066  -7.892  1.00  0.42           C  
ATOM   1016  C   ASP A  69       4.357  -3.605  -7.660  1.00  0.33           C  
ATOM   1017  O   ASP A  69       5.443  -3.291  -7.188  1.00  0.34           O  
ATOM   1018  CB  ASP A  69       4.324  -5.470  -9.337  1.00  0.62           C  
ATOM   1019  CG  ASP A  69       5.797  -5.371  -9.699  1.00  1.22           C  
ATOM   1020  OD1 ASP A  69       6.584  -6.237  -9.304  1.00  1.32           O  
ATOM   1021  OD2 ASP A  69       6.206  -4.367 -10.327  1.00  2.03           O  
ATOM   1022  H   ASP A  69       1.972  -5.519  -8.313  1.00  0.55           H  
ATOM   1023  HA  ASP A  69       4.614  -5.666  -7.230  1.00  0.50           H  
ATOM   1024  HB2 ASP A  69       4.013  -6.492  -9.494  1.00  1.13           H  
ATOM   1025  HB3 ASP A  69       3.763  -4.832 -10.006  1.00  0.93           H  
ATOM   1026  N   THR A  70       3.439  -2.717  -7.960  1.00  0.30           N  
ATOM   1027  CA  THR A  70       3.689  -1.302  -7.798  1.00  0.28           C  
ATOM   1028  C   THR A  70       2.772  -0.727  -6.715  1.00  0.26           C  
ATOM   1029  O   THR A  70       1.686  -1.288  -6.452  1.00  0.27           O  
ATOM   1030  CB  THR A  70       3.421  -0.539  -9.128  1.00  0.34           C  
ATOM   1031  OG1 THR A  70       2.046  -0.677  -9.501  1.00  0.44           O  
ATOM   1032  CG2 THR A  70       4.291  -1.076 -10.249  1.00  0.35           C  
ATOM   1033  H   THR A  70       2.560  -2.991  -8.291  1.00  0.37           H  
ATOM   1034  HA  THR A  70       4.722  -1.160  -7.519  1.00  0.28           H  
ATOM   1035  HB  THR A  70       3.644   0.507  -8.977  1.00  0.37           H  
ATOM   1036  HG1 THR A  70       1.981  -0.578 -10.464  1.00  0.85           H  
ATOM   1037 HG21 THR A  70       5.331  -0.927  -9.997  1.00  1.06           H  
ATOM   1038 HG22 THR A  70       4.061  -0.560 -11.170  1.00  1.08           H  
ATOM   1039 HG23 THR A  70       4.102  -2.134 -10.367  1.00  1.09           H  
ATOM   1040  N   PRO A  71       3.188   0.374  -6.028  1.00  0.26           N  
ATOM   1041  CA  PRO A  71       2.322   1.100  -5.102  1.00  0.26           C  
ATOM   1042  C   PRO A  71       1.086   1.608  -5.826  1.00  0.24           C  
ATOM   1043  O   PRO A  71       0.039   1.804  -5.217  1.00  0.25           O  
ATOM   1044  CB  PRO A  71       3.188   2.264  -4.626  1.00  0.30           C  
ATOM   1045  CG  PRO A  71       4.576   1.776  -4.804  1.00  0.32           C  
ATOM   1046  CD  PRO A  71       4.544   0.941  -6.042  1.00  0.29           C  
ATOM   1047  HA  PRO A  71       2.025   0.479  -4.268  1.00  0.28           H  
ATOM   1048  HB2 PRO A  71       2.991   3.137  -5.231  1.00  0.31           H  
ATOM   1049  HB3 PRO A  71       2.976   2.477  -3.588  1.00  0.34           H  
ATOM   1050  HG2 PRO A  71       5.249   2.611  -4.930  1.00  0.35           H  
ATOM   1051  HG3 PRO A  71       4.869   1.176  -3.955  1.00  0.35           H  
ATOM   1052  HD2 PRO A  71       4.698   1.555  -6.918  1.00  0.31           H  
ATOM   1053  HD3 PRO A  71       5.287   0.160  -5.994  1.00  0.32           H  
ATOM   1054  N   ARG A  72       1.225   1.813  -7.141  1.00  0.24           N  
ATOM   1055  CA  ARG A  72       0.096   2.169  -7.996  1.00  0.27           C  
ATOM   1056  C   ARG A  72      -0.981   1.090  -7.896  1.00  0.23           C  
ATOM   1057  O   ARG A  72      -2.134   1.395  -7.634  1.00  0.27           O  
ATOM   1058  CB  ARG A  72       0.534   2.306  -9.453  1.00  0.36           C  
ATOM   1059  CG  ARG A  72      -0.596   2.663 -10.407  1.00  0.53           C  
ATOM   1060  CD  ARG A  72      -0.132   2.626 -11.846  1.00  0.72           C  
ATOM   1061  NE  ARG A  72       0.887   3.638 -12.145  1.00  0.79           N  
ATOM   1062  CZ  ARG A  72       2.008   3.408 -12.833  1.00  1.57           C  
ATOM   1063  NH1 ARG A  72       2.422   2.155 -13.046  1.00  2.55           N  
ATOM   1064  NH2 ARG A  72       2.744   4.429 -13.255  1.00  1.67           N  
ATOM   1065  H   ARG A  72       2.130   1.729  -7.523  1.00  0.25           H  
ATOM   1066  HA  ARG A  72      -0.309   3.108  -7.650  1.00  0.34           H  
ATOM   1067  HB2 ARG A  72       1.286   3.078  -9.521  1.00  0.60           H  
ATOM   1068  HB3 ARG A  72       0.965   1.370  -9.775  1.00  0.59           H  
ATOM   1069  HG2 ARG A  72      -1.399   1.950 -10.279  1.00  0.98           H  
ATOM   1070  HG3 ARG A  72      -0.951   3.655 -10.173  1.00  0.94           H  
ATOM   1071  HD2 ARG A  72       0.275   1.646 -12.053  1.00  1.12           H  
ATOM   1072  HD3 ARG A  72      -0.989   2.795 -12.484  1.00  1.09           H  
ATOM   1073  HE  ARG A  72       0.640   4.557 -11.867  1.00  0.94           H  
ATOM   1074 HH11 ARG A  72       1.927   1.344 -12.706  1.00  2.69           H  
ATOM   1075 HH12 ARG A  72       3.269   1.968 -13.565  1.00  3.30           H  
ATOM   1076 HH21 ARG A  72       2.503   5.388 -13.073  1.00  1.39           H  
ATOM   1077 HH22 ARG A  72       3.574   4.302 -13.818  1.00  2.32           H  
ATOM   1078  N   GLU A  73      -0.579  -0.175  -8.074  1.00  0.21           N  
ATOM   1079  CA  GLU A  73      -1.505  -1.308  -7.993  1.00  0.24           C  
ATOM   1080  C   GLU A  73      -2.131  -1.407  -6.610  1.00  0.21           C  
ATOM   1081  O   GLU A  73      -3.304  -1.721  -6.481  1.00  0.24           O  
ATOM   1082  CB  GLU A  73      -0.816  -2.636  -8.333  1.00  0.32           C  
ATOM   1083  CG  GLU A  73      -0.255  -2.720  -9.737  1.00  0.44           C  
ATOM   1084  CD  GLU A  73      -1.288  -2.447 -10.792  1.00  1.27           C  
ATOM   1085  OE1 GLU A  73      -2.206  -3.271 -10.967  1.00  1.49           O  
ATOM   1086  OE2 GLU A  73      -1.184  -1.416 -11.484  1.00  2.08           O  
ATOM   1087  H   GLU A  73       0.366  -0.353  -8.281  1.00  0.22           H  
ATOM   1088  HA  GLU A  73      -2.293  -1.133  -8.709  1.00  0.29           H  
ATOM   1089  HB2 GLU A  73      -0.001  -2.788  -7.640  1.00  0.34           H  
ATOM   1090  HB3 GLU A  73      -1.529  -3.435  -8.204  1.00  0.39           H  
ATOM   1091  HG2 GLU A  73       0.539  -1.994  -9.836  1.00  1.13           H  
ATOM   1092  HG3 GLU A  73       0.146  -3.713  -9.889  1.00  1.04           H  
ATOM   1093  N   LEU A  74      -1.347  -1.125  -5.583  1.00  0.19           N  
ATOM   1094  CA  LEU A  74      -1.843  -1.176  -4.212  1.00  0.21           C  
ATOM   1095  C   LEU A  74      -2.895  -0.066  -4.005  1.00  0.19           C  
ATOM   1096  O   LEU A  74      -3.961  -0.307  -3.422  1.00  0.20           O  
ATOM   1097  CB  LEU A  74      -0.649  -1.068  -3.213  1.00  0.25           C  
ATOM   1098  CG  LEU A  74      -0.889  -1.386  -1.701  1.00  0.33           C  
ATOM   1099  CD1 LEU A  74      -1.717  -0.330  -1.001  1.00  1.07           C  
ATOM   1100  CD2 LEU A  74      -1.529  -2.756  -1.525  1.00  0.88           C  
ATOM   1101  H   LEU A  74      -0.410  -0.892  -5.764  1.00  0.20           H  
ATOM   1102  HA  LEU A  74      -2.331  -2.132  -4.086  1.00  0.23           H  
ATOM   1103  HB2 LEU A  74       0.124  -1.739  -3.558  1.00  0.29           H  
ATOM   1104  HB3 LEU A  74      -0.262  -0.063  -3.284  1.00  0.27           H  
ATOM   1105  HG  LEU A  74       0.073  -1.411  -1.209  1.00  0.70           H  
ATOM   1106 HD11 LEU A  74      -2.681  -0.250  -1.482  1.00  1.61           H  
ATOM   1107 HD12 LEU A  74      -1.206   0.620  -1.057  1.00  1.54           H  
ATOM   1108 HD13 LEU A  74      -1.854  -0.608   0.035  1.00  1.69           H  
ATOM   1109 HD21 LEU A  74      -2.481  -2.775  -2.035  1.00  1.43           H  
ATOM   1110 HD22 LEU A  74      -1.680  -2.951  -0.474  1.00  1.34           H  
ATOM   1111 HD23 LEU A  74      -0.882  -3.512  -1.945  1.00  1.60           H  
ATOM   1112  N   LEU A  75      -2.603   1.127  -4.519  1.00  0.19           N  
ATOM   1113  CA  LEU A  75      -3.521   2.259  -4.435  1.00  0.21           C  
ATOM   1114  C   LEU A  75      -4.793   1.933  -5.216  1.00  0.20           C  
ATOM   1115  O   LEU A  75      -5.907   2.147  -4.735  1.00  0.24           O  
ATOM   1116  CB  LEU A  75      -2.867   3.525  -5.014  1.00  0.24           C  
ATOM   1117  CG  LEU A  75      -3.671   4.823  -4.878  1.00  0.29           C  
ATOM   1118  CD1 LEU A  75      -3.818   5.211  -3.422  1.00  0.32           C  
ATOM   1119  CD2 LEU A  75      -3.024   5.945  -5.659  1.00  0.37           C  
ATOM   1120  H   LEU A  75      -1.737   1.255  -4.967  1.00  0.20           H  
ATOM   1121  HA  LEU A  75      -3.767   2.423  -3.397  1.00  0.23           H  
ATOM   1122  HB2 LEU A  75      -1.918   3.667  -4.518  1.00  0.27           H  
ATOM   1123  HB3 LEU A  75      -2.682   3.353  -6.064  1.00  0.26           H  
ATOM   1124  HG  LEU A  75      -4.662   4.662  -5.274  1.00  0.28           H  
ATOM   1125 HD11 LEU A  75      -4.331   4.423  -2.889  1.00  1.02           H  
ATOM   1126 HD12 LEU A  75      -4.388   6.124  -3.350  1.00  1.05           H  
ATOM   1127 HD13 LEU A  75      -2.841   5.362  -2.988  1.00  1.07           H  
ATOM   1128 HD21 LEU A  75      -2.025   6.114  -5.285  1.00  1.01           H  
ATOM   1129 HD22 LEU A  75      -3.609   6.847  -5.548  1.00  1.12           H  
ATOM   1130 HD23 LEU A  75      -2.975   5.674  -6.703  1.00  1.13           H  
ATOM   1131  N   ASP A  76      -4.598   1.385  -6.411  1.00  0.21           N  
ATOM   1132  CA  ASP A  76      -5.681   0.948  -7.302  1.00  0.25           C  
ATOM   1133  C   ASP A  76      -6.585  -0.044  -6.601  1.00  0.23           C  
ATOM   1134  O   ASP A  76      -7.812   0.090  -6.621  1.00  0.25           O  
ATOM   1135  CB  ASP A  76      -5.097   0.293  -8.567  1.00  0.34           C  
ATOM   1136  CG  ASP A  76      -6.148  -0.324  -9.476  1.00  0.65           C  
ATOM   1137  OD1 ASP A  76      -6.759   0.408 -10.280  1.00  0.72           O  
ATOM   1138  OD2 ASP A  76      -6.365  -1.564  -9.429  1.00  1.07           O  
ATOM   1139  H   ASP A  76      -3.669   1.281  -6.724  1.00  0.22           H  
ATOM   1140  HA  ASP A  76      -6.250   1.819  -7.594  1.00  0.31           H  
ATOM   1141  HB2 ASP A  76      -4.565   1.041  -9.134  1.00  0.49           H  
ATOM   1142  HB3 ASP A  76      -4.403  -0.481  -8.269  1.00  0.53           H  
ATOM   1143  N   LEU A  77      -5.972  -1.023  -5.975  1.00  0.21           N  
ATOM   1144  CA  LEU A  77      -6.664  -2.067  -5.251  1.00  0.23           C  
ATOM   1145  C   LEU A  77      -7.558  -1.487  -4.154  1.00  0.26           C  
ATOM   1146  O   LEU A  77      -8.759  -1.795  -4.090  1.00  0.31           O  
ATOM   1147  CB  LEU A  77      -5.639  -3.039  -4.662  1.00  0.23           C  
ATOM   1148  CG  LEU A  77      -6.175  -4.196  -3.826  1.00  0.30           C  
ATOM   1149  CD1 LEU A  77      -7.136  -5.057  -4.638  1.00  0.37           C  
ATOM   1150  CD2 LEU A  77      -5.017  -5.026  -3.308  1.00  0.32           C  
ATOM   1151  H   LEU A  77      -4.989  -1.065  -6.027  1.00  0.22           H  
ATOM   1152  HA  LEU A  77      -7.279  -2.606  -5.955  1.00  0.24           H  
ATOM   1153  HB2 LEU A  77      -5.071  -3.460  -5.478  1.00  0.23           H  
ATOM   1154  HB3 LEU A  77      -4.962  -2.465  -4.046  1.00  0.25           H  
ATOM   1155  HG  LEU A  77      -6.712  -3.802  -2.976  1.00  0.35           H  
ATOM   1156 HD11 LEU A  77      -7.501  -5.867  -4.025  1.00  1.13           H  
ATOM   1157 HD12 LEU A  77      -6.620  -5.460  -5.497  1.00  0.98           H  
ATOM   1158 HD13 LEU A  77      -7.966  -4.451  -4.968  1.00  1.12           H  
ATOM   1159 HD21 LEU A  77      -4.448  -5.411  -4.142  1.00  1.03           H  
ATOM   1160 HD22 LEU A  77      -5.397  -5.850  -2.720  1.00  1.06           H  
ATOM   1161 HD23 LEU A  77      -4.379  -4.409  -2.694  1.00  1.08           H  
ATOM   1162  N   ILE A  78      -6.994  -0.629  -3.329  1.00  0.26           N  
ATOM   1163  CA  ILE A  78      -7.740  -0.048  -2.232  1.00  0.29           C  
ATOM   1164  C   ILE A  78      -8.787   0.943  -2.737  1.00  0.29           C  
ATOM   1165  O   ILE A  78      -9.944   0.862  -2.348  1.00  0.37           O  
ATOM   1166  CB  ILE A  78      -6.815   0.596  -1.165  1.00  0.31           C  
ATOM   1167  CG1 ILE A  78      -5.876  -0.482  -0.606  1.00  0.31           C  
ATOM   1168  CG2 ILE A  78      -7.646   1.225  -0.035  1.00  0.35           C  
ATOM   1169  CD1 ILE A  78      -4.959  -0.017   0.494  1.00  0.34           C  
ATOM   1170  H   ILE A  78      -6.051  -0.384  -3.462  1.00  0.25           H  
ATOM   1171  HA  ILE A  78      -8.276  -0.864  -1.770  1.00  0.31           H  
ATOM   1172  HB  ILE A  78      -6.220   1.367  -1.634  1.00  0.34           H  
ATOM   1173 HG12 ILE A  78      -6.471  -1.293  -0.211  1.00  0.31           H  
ATOM   1174 HG13 ILE A  78      -5.263  -0.861  -1.411  1.00  0.34           H  
ATOM   1175 HG21 ILE A  78      -8.293   1.987  -0.444  1.00  1.11           H  
ATOM   1176 HG22 ILE A  78      -6.985   1.671   0.693  1.00  1.05           H  
ATOM   1177 HG23 ILE A  78      -8.244   0.460   0.440  1.00  1.07           H  
ATOM   1178 HD11 ILE A  78      -5.554   0.333   1.326  1.00  1.08           H  
ATOM   1179 HD12 ILE A  78      -4.339   0.789   0.131  1.00  1.01           H  
ATOM   1180 HD13 ILE A  78      -4.336  -0.838   0.818  1.00  1.05           H  
ATOM   1181  N   ASN A  79      -8.409   1.841  -3.629  1.00  0.27           N  
ATOM   1182  CA  ASN A  79      -9.362   2.832  -4.149  1.00  0.32           C  
ATOM   1183  C   ASN A  79     -10.470   2.223  -4.957  1.00  0.31           C  
ATOM   1184  O   ASN A  79     -11.577   2.739  -4.975  1.00  0.37           O  
ATOM   1185  CB  ASN A  79      -8.704   4.003  -4.872  1.00  0.44           C  
ATOM   1186  CG  ASN A  79      -8.105   4.968  -3.886  1.00  0.71           C  
ATOM   1187  OD1 ASN A  79      -8.572   5.059  -2.768  1.00  1.53           O  
ATOM   1188  ND2 ASN A  79      -7.125   5.723  -4.289  1.00  0.89           N  
ATOM   1189  H   ASN A  79      -7.478   1.852  -3.953  1.00  0.27           H  
ATOM   1190  HA  ASN A  79      -9.843   3.219  -3.262  1.00  0.42           H  
ATOM   1191  HB2 ASN A  79      -7.920   3.630  -5.516  1.00  0.54           H  
ATOM   1192  HB3 ASN A  79      -9.440   4.526  -5.463  1.00  0.75           H  
ATOM   1193 HD21 ASN A  79      -6.819   5.635  -5.222  1.00  1.39           H  
ATOM   1194 HD22 ASN A  79      -6.713   6.355  -3.661  1.00  1.05           H  
ATOM   1195  N   GLY A  80     -10.188   1.107  -5.595  1.00  0.32           N  
ATOM   1196  CA  GLY A  80     -11.223   0.382  -6.296  1.00  0.39           C  
ATOM   1197  C   GLY A  80     -12.259  -0.145  -5.315  1.00  0.42           C  
ATOM   1198  O   GLY A  80     -13.460  -0.158  -5.598  1.00  0.47           O  
ATOM   1199  H   GLY A  80      -9.258   0.788  -5.615  1.00  0.33           H  
ATOM   1200  HA2 GLY A  80     -11.702   1.040  -7.007  1.00  0.43           H  
ATOM   1201  HA3 GLY A  80     -10.784  -0.455  -6.820  1.00  0.44           H  
ATOM   1202  N   ALA A  81     -11.792  -0.542  -4.141  1.00  0.44           N  
ATOM   1203  CA  ALA A  81     -12.658  -1.026  -3.080  1.00  0.51           C  
ATOM   1204  C   ALA A  81     -13.391   0.144  -2.438  1.00  0.52           C  
ATOM   1205  O   ALA A  81     -14.589   0.072  -2.162  1.00  0.65           O  
ATOM   1206  CB  ALA A  81     -11.844  -1.784  -2.037  1.00  0.56           C  
ATOM   1207  H   ALA A  81     -10.824  -0.501  -3.986  1.00  0.44           H  
ATOM   1208  HA  ALA A  81     -13.381  -1.700  -3.515  1.00  0.57           H  
ATOM   1209  HB1 ALA A  81     -11.112  -1.123  -1.598  1.00  1.17           H  
ATOM   1210  HB2 ALA A  81     -11.341  -2.615  -2.508  1.00  1.16           H  
ATOM   1211  HB3 ALA A  81     -12.501  -2.157  -1.263  1.00  1.18           H  
ATOM   1212  N   LEU A  82     -12.671   1.232  -2.242  1.00  0.46           N  
ATOM   1213  CA  LEU A  82     -13.215   2.440  -1.641  1.00  0.54           C  
ATOM   1214  C   LEU A  82     -14.273   3.077  -2.510  1.00  0.62           C  
ATOM   1215  O   LEU A  82     -15.219   3.650  -2.010  1.00  0.84           O  
ATOM   1216  CB  LEU A  82     -12.118   3.445  -1.305  1.00  0.55           C  
ATOM   1217  CG  LEU A  82     -11.137   2.994  -0.237  1.00  0.58           C  
ATOM   1218  CD1 LEU A  82     -10.141   4.090   0.071  1.00  1.24           C  
ATOM   1219  CD2 LEU A  82     -11.883   2.584   1.014  1.00  1.03           C  
ATOM   1220  H   LEU A  82     -11.719   1.207  -2.488  1.00  0.41           H  
ATOM   1221  HA  LEU A  82     -13.681   2.128  -0.717  1.00  0.59           H  
ATOM   1222  HB2 LEU A  82     -11.565   3.656  -2.208  1.00  0.99           H  
ATOM   1223  HB3 LEU A  82     -12.586   4.358  -0.967  1.00  0.86           H  
ATOM   1224  HG  LEU A  82     -10.591   2.136  -0.599  1.00  1.25           H  
ATOM   1225 HD11 LEU A  82      -9.590   4.337  -0.825  1.00  1.64           H  
ATOM   1226 HD12 LEU A  82      -9.453   3.750   0.831  1.00  1.93           H  
ATOM   1227 HD13 LEU A  82     -10.665   4.966   0.422  1.00  1.72           H  
ATOM   1228 HD21 LEU A  82     -12.430   3.430   1.403  1.00  1.63           H  
ATOM   1229 HD22 LEU A  82     -11.175   2.235   1.750  1.00  1.45           H  
ATOM   1230 HD23 LEU A  82     -12.573   1.788   0.775  1.00  1.70           H  
ATOM   1231  N   ALA A  83     -14.140   2.928  -3.807  1.00  0.53           N  
ATOM   1232  CA  ALA A  83     -15.123   3.457  -4.748  1.00  0.66           C  
ATOM   1233  C   ALA A  83     -16.407   2.613  -4.745  1.00  0.86           C  
ATOM   1234  O   ALA A  83     -17.335   2.865  -5.517  1.00  1.05           O  
ATOM   1235  CB  ALA A  83     -14.534   3.525  -6.146  1.00  0.64           C  
ATOM   1236  H   ALA A  83     -13.341   2.478  -4.159  1.00  0.45           H  
ATOM   1237  HA  ALA A  83     -15.370   4.461  -4.431  1.00  0.75           H  
ATOM   1238  HB1 ALA A  83     -13.634   4.123  -6.131  1.00  1.24           H  
ATOM   1239  HB2 ALA A  83     -15.252   3.972  -6.818  1.00  1.20           H  
ATOM   1240  HB3 ALA A  83     -14.295   2.528  -6.485  1.00  1.18           H  
ATOM   1241  N   GLU A  84     -16.453   1.623  -3.879  1.00  0.92           N  
ATOM   1242  CA  GLU A  84     -17.606   0.785  -3.759  1.00  1.18           C  
ATOM   1243  C   GLU A  84     -18.108   0.793  -2.303  1.00  1.28           C  
ATOM   1244  O   GLU A  84     -19.294   0.980  -2.040  1.00  1.63           O  
ATOM   1245  CB  GLU A  84     -17.251  -0.638  -4.175  1.00  1.30           C  
ATOM   1246  CG  GLU A  84     -18.451  -1.510  -4.431  1.00  1.61           C  
ATOM   1247  CD  GLU A  84     -19.211  -1.062  -5.653  1.00  2.08           C  
ATOM   1248  OE1 GLU A  84     -20.025  -0.123  -5.533  1.00  2.42           O  
ATOM   1249  OE2 GLU A  84     -19.023  -1.637  -6.748  1.00  2.66           O  
ATOM   1250  H   GLU A  84     -15.672   1.457  -3.312  1.00  0.86           H  
ATOM   1251  HA  GLU A  84     -18.378   1.160  -4.414  1.00  1.31           H  
ATOM   1252  HB2 GLU A  84     -16.659  -0.600  -5.078  1.00  1.68           H  
ATOM   1253  HB3 GLU A  84     -16.662  -1.089  -3.389  1.00  1.84           H  
ATOM   1254  HG2 GLU A  84     -18.123  -2.528  -4.578  1.00  1.94           H  
ATOM   1255  HG3 GLU A  84     -19.105  -1.456  -3.574  1.00  2.18           H  
ATOM   1256  N   ALA A  85     -17.189   0.609  -1.368  1.00  1.13           N  
ATOM   1257  CA  ALA A  85     -17.530   0.494   0.046  1.00  1.33           C  
ATOM   1258  C   ALA A  85     -17.645   1.849   0.755  1.00  1.71           C  
ATOM   1259  O   ALA A  85     -18.358   1.972   1.762  1.00  2.30           O  
ATOM   1260  CB  ALA A  85     -16.509  -0.378   0.752  1.00  1.30           C  
ATOM   1261  H   ALA A  85     -16.248   0.519  -1.635  1.00  1.05           H  
ATOM   1262  HA  ALA A  85     -18.485  -0.007   0.114  1.00  1.76           H  
ATOM   1263  HB1 ALA A  85     -16.817  -0.539   1.775  1.00  1.78           H  
ATOM   1264  HB2 ALA A  85     -15.547   0.113   0.737  1.00  1.52           H  
ATOM   1265  HB3 ALA A  85     -16.438  -1.328   0.241  1.00  1.80           H  
ATOM   1266  N   ALA A  86     -16.962   2.849   0.254  1.00  2.12           N  
ATOM   1267  CA  ALA A  86     -16.981   4.146   0.876  1.00  2.78           C  
ATOM   1268  C   ALA A  86     -17.956   5.036   0.150  1.00  3.16           C  
ATOM   1269  O   ALA A  86     -17.621   5.559  -0.932  1.00  3.59           O  
ATOM   1270  CB  ALA A  86     -15.589   4.760   0.925  1.00  3.57           C  
ATOM   1271  OXT ALA A  86     -19.085   5.200   0.632  1.00  3.56           O  
ATOM   1272  H   ALA A  86     -16.459   2.752  -0.583  1.00  2.36           H  
ATOM   1273  HA  ALA A  86     -17.339   4.012   1.887  1.00  2.99           H  
ATOM   1274  HB1 ALA A  86     -14.921   4.097   1.454  1.00  3.89           H  
ATOM   1275  HB2 ALA A  86     -15.631   5.711   1.437  1.00  3.97           H  
ATOM   1276  HB3 ALA A  86     -15.227   4.909  -0.082  1.00  3.92           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXD A  87       4.935 -13.162  -0.557  1.00  0.90           P  
HETATM 1279  O26 SXD A  87       6.230 -13.867  -1.065  1.00  1.54           O  
HETATM 1280  O23 SXD A  87       3.744 -13.067  -1.510  1.00  1.52           O  
HETATM 1281  O27 SXD A  87       4.489 -13.860   0.756  1.00  1.03           O  
HETATM 1282  C28 SXD A  87       3.301 -13.324   1.449  1.00  0.94           C  
HETATM 1283  C29 SXD A  87       2.948 -14.163   2.659  1.00  1.31           C  
HETATM 1284  C30 SXD A  87       1.705 -13.565   3.234  1.00  1.48           C  
HETATM 1285  C31 SXD A  87       2.666 -15.593   2.205  1.00  1.80           C  
HETATM 1286  C32 SXD A  87       4.134 -14.132   3.719  1.00  2.11           C  
HETATM 1287  O33 SXD A  87       5.378 -14.444   3.066  1.00  2.59           O  
HETATM 1288  C34 SXD A  87       3.909 -15.134   4.877  1.00  2.68           C  
HETATM 1289  O35 SXD A  87       4.701 -16.064   5.039  1.00  3.26           O  
HETATM 1290  N36 SXD A  87       2.866 -14.956   5.666  1.00  2.90           N  
HETATM 1291  C37 SXD A  87       2.527 -15.830   6.797  1.00  3.68           C  
HETATM 1292  C38 SXD A  87       2.221 -15.044   8.074  1.00  4.14           C  
HETATM 1293  C39 SXD A  87       3.446 -14.357   8.697  1.00  4.26           C  
HETATM 1294  O40 SXD A  87       3.348 -13.676   9.729  1.00  4.93           O  
HETATM 1295  N41 SXD A  87       4.589 -14.539   8.058  1.00  4.07           N  
HETATM 1296  C42 SXD A  87       5.864 -13.977   8.475  1.00  4.66           C  
HETATM 1297  C43 SXD A  87       7.007 -14.456   7.602  1.00  4.86           C  
HETATM 1298  S1  SXD A  87       8.578 -13.699   8.049  1.00  5.53           S  
HETATM 1299  C1  SXD A  87       9.680 -14.438   6.817  1.00  6.36           C  
HETATM 1300  C2  SXD A  87       9.837 -15.940   6.975  1.00  6.96           C  
HETATM 1301  C3  SXD A  87      10.702 -16.567   5.891  1.00  7.66           C  
HETATM 1302  O3  SXD A  87      10.309 -17.581   5.260  1.00  8.05           O  
HETATM 1303  C4  SXD A  87      12.041 -15.919   5.588  1.00  8.24           C  
HETATM 1304  C5  SXD A  87      13.243 -16.820   5.764  1.00  8.87           C  
HETATM 1305  O5  SXD A  87      13.446 -17.779   5.002  1.00  9.15           O  
HETATM 1306  C6  SXD A  87      14.190 -16.520   6.901  1.00  9.45           C  
HETATM 1307  H28 SXD A  87       2.468 -13.317   0.760  1.00  1.14           H  
HETATM 1308 H28A SXD A  87       3.520 -12.314   1.763  1.00  1.33           H  
HETATM 1309  H30 SXD A  87       1.448 -14.123   4.124  1.00  1.98           H  
HETATM 1310 H30A SXD A  87       1.891 -12.536   3.502  1.00  1.81           H  
HETATM 1311 H30B SXD A  87       0.904 -13.625   2.510  1.00  1.72           H  
HETATM 1312  H31 SXD A  87       1.847 -15.563   1.502  1.00  2.28           H  
HETATM 1313 H31A SXD A  87       3.547 -15.976   1.710  1.00  2.37           H  
HETATM 1314 H31B SXD A  87       2.412 -16.207   3.055  1.00  2.05           H  
HETATM 1315  H32 SXD A  87       4.206 -13.135   4.130  1.00  2.50           H  
HETATM 1316 HO33 SXD A  87       5.172 -14.303   2.127  1.00  2.92           H  
HETATM 1317 HN36 SXD A  87       2.268 -14.189   5.503  1.00  2.75           H  
HETATM 1318  H37 SXD A  87       3.344 -16.513   6.972  1.00  4.17           H  
HETATM 1319 H37A SXD A  87       1.639 -16.385   6.530  1.00  3.82           H  
HETATM 1320  H38 SXD A  87       1.453 -14.315   7.868  1.00  4.42           H  
HETATM 1321 H38A SXD A  87       1.823 -15.744   8.795  1.00  4.63           H  
HETATM 1322 HN41 SXD A  87       4.571 -15.083   7.239  1.00  3.83           H  
HETATM 1323  H42 SXD A  87       6.058 -14.262   9.499  1.00  5.05           H  
HETATM 1324 H42A SXD A  87       5.808 -12.900   8.399  1.00  5.03           H  
HETATM 1325  H43 SXD A  87       7.101 -15.528   7.691  1.00  4.98           H  
HETATM 1326 H43A SXD A  87       6.783 -14.194   6.578  1.00  4.99           H  
HETATM 1327  H1  SXD A  87      10.669 -14.028   6.941  1.00  6.79           H  
HETATM 1328  H1A SXD A  87       9.292 -14.200   5.836  1.00  6.36           H  
HETATM 1329  H2  SXD A  87       8.868 -16.419   6.970  1.00  7.03           H  
HETATM 1330  H2A SXD A  87      10.311 -16.125   7.928  1.00  7.14           H  
HETATM 1331  H4  SXD A  87      12.032 -15.555   4.571  1.00  8.58           H  
HETATM 1332  H4A SXD A  87      12.139 -15.085   6.267  1.00  8.13           H  
HETATM 1333  H6  SXD A  87      14.585 -15.522   6.780  1.00  9.89           H  
HETATM 1334  H6A SXD A  87      14.996 -17.237   6.884  1.00  9.45           H  
HETATM 1335  H6B SXD A  87      13.652 -16.594   7.834  1.00  9.64           H  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1     -16.377  11.052  -4.935  1.00  3.46           N  
ATOM      2  CA  MET A   1     -15.033  10.515  -4.686  1.00  2.87           C  
ATOM      3  C   MET A   1     -15.026   9.500  -3.568  1.00  2.37           C  
ATOM      4  O   MET A   1     -14.324   8.495  -3.664  1.00  2.84           O  
ATOM      5  CB  MET A   1     -14.006  11.612  -4.375  1.00  3.22           C  
ATOM      6  CG  MET A   1     -13.704  12.545  -5.529  1.00  3.84           C  
ATOM      7  SD  MET A   1     -12.448  13.778  -5.118  1.00  4.72           S  
ATOM      8  CE  MET A   1     -13.218  14.602  -3.721  1.00  5.39           C  
ATOM      9  H1  MET A   1     -16.363  11.756  -5.703  1.00  3.87           H  
ATOM     10  H2  MET A   1     -16.837  11.473  -4.100  1.00  3.58           H  
ATOM     11  H3  MET A   1     -16.962  10.263  -5.289  1.00  3.94           H  
ATOM     12  HA  MET A   1     -14.727  10.006  -5.588  1.00  3.21           H  
ATOM     13  HB2 MET A   1     -14.379  12.210  -3.556  1.00  3.53           H  
ATOM     14  HB3 MET A   1     -13.082  11.142  -4.068  1.00  3.42           H  
ATOM     15  HG2 MET A   1     -13.352  11.960  -6.365  1.00  4.23           H  
ATOM     16  HG3 MET A   1     -14.612  13.057  -5.809  1.00  3.99           H  
ATOM     17  HE1 MET A   1     -14.161  15.030  -4.028  1.00  5.77           H  
ATOM     18  HE2 MET A   1     -12.569  15.388  -3.361  1.00  5.74           H  
ATOM     19  HE3 MET A   1     -13.389  13.887  -2.929  1.00  5.49           H  
ATOM     20  N   ALA A   2     -15.830   9.754  -2.517  1.00  2.00           N  
ATOM     21  CA  ALA A   2     -15.867   8.949  -1.291  1.00  1.85           C  
ATOM     22  C   ALA A   2     -14.566   9.148  -0.504  1.00  1.39           C  
ATOM     23  O   ALA A   2     -13.776  10.055  -0.822  1.00  1.40           O  
ATOM     24  CB  ALA A   2     -16.159   7.466  -1.581  1.00  2.44           C  
ATOM     25  H   ALA A   2     -16.440  10.527  -2.534  1.00  2.31           H  
ATOM     26  HA  ALA A   2     -16.666   9.359  -0.689  1.00  2.08           H  
ATOM     27  HB1 ALA A   2     -15.351   7.050  -2.165  1.00  2.60           H  
ATOM     28  HB2 ALA A   2     -17.082   7.380  -2.133  1.00  2.89           H  
ATOM     29  HB3 ALA A   2     -16.245   6.927  -0.649  1.00  2.86           H  
ATOM     30  N   THR A   3     -14.361   8.373   0.524  1.00  1.35           N  
ATOM     31  CA  THR A   3     -13.163   8.467   1.307  1.00  1.15           C  
ATOM     32  C   THR A   3     -12.114   7.529   0.693  1.00  1.02           C  
ATOM     33  O   THR A   3     -12.236   6.312   0.771  1.00  1.25           O  
ATOM     34  CB  THR A   3     -13.489   8.055   2.742  1.00  1.52           C  
ATOM     35  OG1 THR A   3     -14.628   8.833   3.210  1.00  2.18           O  
ATOM     36  CG2 THR A   3     -12.306   8.301   3.666  1.00  1.91           C  
ATOM     37  H   THR A   3     -15.015   7.679   0.776  1.00  1.69           H  
ATOM     38  HA  THR A   3     -12.806   9.483   1.299  1.00  1.07           H  
ATOM     39  HB  THR A   3     -13.727   7.008   2.720  1.00  1.91           H  
ATOM     40  HG1 THR A   3     -15.139   9.082   2.423  1.00  2.58           H  
ATOM     41 HG21 THR A   3     -11.459   7.727   3.322  1.00  2.36           H  
ATOM     42 HG22 THR A   3     -12.564   7.997   4.669  1.00  2.38           H  
ATOM     43 HG23 THR A   3     -12.056   9.351   3.661  1.00  2.18           H  
ATOM     44  N   LEU A   4     -11.129   8.108   0.041  1.00  0.80           N  
ATOM     45  CA  LEU A   4     -10.130   7.354  -0.693  1.00  0.74           C  
ATOM     46  C   LEU A   4      -8.756   7.469  -0.065  1.00  0.68           C  
ATOM     47  O   LEU A   4      -8.587   7.972   1.048  1.00  0.89           O  
ATOM     48  CB  LEU A   4     -10.053   7.866  -2.135  1.00  0.74           C  
ATOM     49  CG  LEU A   4     -11.312   7.728  -2.978  1.00  0.89           C  
ATOM     50  CD1 LEU A   4     -11.113   8.419  -4.308  1.00  1.00           C  
ATOM     51  CD2 LEU A   4     -11.651   6.259  -3.195  1.00  1.10           C  
ATOM     52  H   LEU A   4     -11.061   9.091   0.072  1.00  0.85           H  
ATOM     53  HA  LEU A   4     -10.400   6.310  -0.728  1.00  0.85           H  
ATOM     54  HB2 LEU A   4      -9.776   8.909  -2.109  1.00  0.71           H  
ATOM     55  HB3 LEU A   4      -9.260   7.325  -2.629  1.00  0.79           H  
ATOM     56  HG  LEU A   4     -12.140   8.199  -2.469  1.00  0.86           H  
ATOM     57 HD11 LEU A   4     -12.007   8.319  -4.905  1.00  1.42           H  
ATOM     58 HD12 LEU A   4     -10.280   7.967  -4.826  1.00  1.26           H  
ATOM     59 HD13 LEU A   4     -10.908   9.466  -4.140  1.00  1.60           H  
ATOM     60 HD21 LEU A   4     -10.835   5.775  -3.712  1.00  1.43           H  
ATOM     61 HD22 LEU A   4     -12.551   6.178  -3.787  1.00  1.65           H  
ATOM     62 HD23 LEU A   4     -11.804   5.779  -2.240  1.00  1.53           H  
ATOM     63  N   LEU A   5      -7.790   6.974  -0.791  1.00  0.59           N  
ATOM     64  CA  LEU A   5      -6.399   7.060  -0.430  1.00  0.61           C  
ATOM     65  C   LEU A   5      -5.704   7.914  -1.451  1.00  0.53           C  
ATOM     66  O   LEU A   5      -5.788   7.633  -2.652  1.00  0.53           O  
ATOM     67  CB  LEU A   5      -5.736   5.688  -0.447  1.00  0.76           C  
ATOM     68  CG  LEU A   5      -6.176   4.673   0.570  1.00  0.75           C  
ATOM     69  CD1 LEU A   5      -5.498   3.361   0.265  1.00  1.16           C  
ATOM     70  CD2 LEU A   5      -5.795   5.129   1.953  1.00  1.48           C  
ATOM     71  H   LEU A   5      -8.037   6.548  -1.639  1.00  0.68           H  
ATOM     72  HA  LEU A   5      -6.304   7.495   0.552  1.00  0.74           H  
ATOM     73  HB2 LEU A   5      -5.917   5.240  -1.413  1.00  1.42           H  
ATOM     74  HB3 LEU A   5      -4.672   5.833  -0.336  1.00  1.37           H  
ATOM     75  HG  LEU A   5      -7.245   4.539   0.529  1.00  1.65           H  
ATOM     76 HD11 LEU A   5      -4.426   3.490   0.313  1.00  1.67           H  
ATOM     77 HD12 LEU A   5      -5.777   3.036  -0.726  1.00  1.88           H  
ATOM     78 HD13 LEU A   5      -5.802   2.618   0.987  1.00  1.58           H  
ATOM     79 HD21 LEU A   5      -4.723   5.248   2.010  1.00  1.97           H  
ATOM     80 HD22 LEU A   5      -6.117   4.394   2.674  1.00  2.10           H  
ATOM     81 HD23 LEU A   5      -6.272   6.074   2.165  1.00  1.93           H  
ATOM     82  N   THR A   6      -5.059   8.935  -1.005  1.00  0.60           N  
ATOM     83  CA  THR A   6      -4.308   9.789  -1.872  1.00  0.62           C  
ATOM     84  C   THR A   6      -2.852   9.325  -1.912  1.00  0.56           C  
ATOM     85  O   THR A   6      -2.517   8.253  -1.370  1.00  0.55           O  
ATOM     86  CB  THR A   6      -4.369  11.251  -1.395  1.00  0.80           C  
ATOM     87  OG1 THR A   6      -3.834  11.339  -0.059  1.00  0.88           O  
ATOM     88  CG2 THR A   6      -5.802  11.754  -1.397  1.00  0.93           C  
ATOM     89  H   THR A   6      -5.084   9.152  -0.042  1.00  0.70           H  
ATOM     90  HA  THR A   6      -4.732   9.726  -2.864  1.00  0.63           H  
ATOM     91  HB  THR A   6      -3.775  11.862  -2.059  1.00  0.84           H  
ATOM     92  HG1 THR A   6      -4.447  10.902   0.560  1.00  1.22           H  
ATOM     93 HG21 THR A   6      -5.824  12.779  -1.058  1.00  1.58           H  
ATOM     94 HG22 THR A   6      -6.400  11.141  -0.738  1.00  1.09           H  
ATOM     95 HG23 THR A   6      -6.200  11.699  -2.400  1.00  1.46           H  
ATOM     96  N   THR A   7      -1.996  10.124  -2.503  1.00  0.59           N  
ATOM     97  CA  THR A   7      -0.589   9.859  -2.539  1.00  0.58           C  
ATOM     98  C   THR A   7      -0.018   9.925  -1.118  1.00  0.47           C  
ATOM     99  O   THR A   7       0.795   9.092  -0.721  1.00  0.45           O  
ATOM    100  CB  THR A   7       0.065  10.906  -3.437  1.00  0.70           C  
ATOM    101  OG1 THR A   7      -0.618  12.164  -3.234  1.00  1.31           O  
ATOM    102  CG2 THR A   7      -0.033  10.500  -4.901  1.00  1.10           C  
ATOM    103  H   THR A   7      -2.282  10.955  -2.941  1.00  0.68           H  
ATOM    104  HA  THR A   7      -0.421   8.879  -2.961  1.00  0.62           H  
ATOM    105  HB  THR A   7       1.102  11.011  -3.154  1.00  1.08           H  
ATOM    106  HG1 THR A   7       0.027  12.809  -2.901  1.00  1.76           H  
ATOM    107 HG21 THR A   7      -1.071  10.397  -5.180  1.00  1.65           H  
ATOM    108 HG22 THR A   7       0.473   9.557  -5.046  1.00  1.58           H  
ATOM    109 HG23 THR A   7       0.431  11.257  -5.516  1.00  1.66           H  
ATOM    110  N   ASP A   8      -0.491  10.907  -0.360  1.00  0.52           N  
ATOM    111  CA  ASP A   8      -0.096  11.120   1.032  1.00  0.54           C  
ATOM    112  C   ASP A   8      -0.481   9.926   1.877  1.00  0.48           C  
ATOM    113  O   ASP A   8       0.329   9.403   2.654  1.00  0.52           O  
ATOM    114  CB  ASP A   8      -0.782  12.374   1.600  1.00  0.71           C  
ATOM    115  CG  ASP A   8      -0.332  13.663   0.955  1.00  1.19           C  
ATOM    116  OD1 ASP A   8      -0.597  13.873  -0.239  1.00  1.79           O  
ATOM    117  OD2 ASP A   8       0.271  14.511   1.642  1.00  1.67           O  
ATOM    118  H   ASP A   8      -1.139  11.528  -0.758  1.00  0.59           H  
ATOM    119  HA  ASP A   8       0.974  11.261   1.070  1.00  0.58           H  
ATOM    120  HB2 ASP A   8      -1.848  12.285   1.454  1.00  1.34           H  
ATOM    121  HB3 ASP A   8      -0.577  12.432   2.659  1.00  1.19           H  
ATOM    122  N   ASP A   9      -1.714   9.470   1.697  1.00  0.50           N  
ATOM    123  CA  ASP A   9      -2.240   8.336   2.468  1.00  0.59           C  
ATOM    124  C   ASP A   9      -1.463   7.083   2.149  1.00  0.52           C  
ATOM    125  O   ASP A   9      -1.082   6.331   3.053  1.00  0.60           O  
ATOM    126  CB  ASP A   9      -3.725   8.078   2.189  1.00  0.80           C  
ATOM    127  CG  ASP A   9      -4.620   9.249   2.479  1.00  1.24           C  
ATOM    128  OD1 ASP A   9      -4.749   9.645   3.630  1.00  1.68           O  
ATOM    129  OD2 ASP A   9      -5.199   9.806   1.526  1.00  2.00           O  
ATOM    130  H   ASP A   9      -2.277   9.927   1.035  1.00  0.54           H  
ATOM    131  HA  ASP A   9      -2.111   8.563   3.517  1.00  0.70           H  
ATOM    132  HB2 ASP A   9      -3.847   7.821   1.146  1.00  1.23           H  
ATOM    133  HB3 ASP A   9      -4.049   7.240   2.790  1.00  1.02           H  
ATOM    134  N   LEU A  10      -1.209   6.870   0.860  1.00  0.46           N  
ATOM    135  CA  LEU A  10      -0.464   5.710   0.400  1.00  0.48           C  
ATOM    136  C   LEU A  10       0.953   5.746   0.961  1.00  0.45           C  
ATOM    137  O   LEU A  10       1.461   4.738   1.422  1.00  0.51           O  
ATOM    138  CB  LEU A  10      -0.428   5.659  -1.132  1.00  0.52           C  
ATOM    139  CG  LEU A  10       0.255   4.432  -1.752  1.00  0.65           C  
ATOM    140  CD1 LEU A  10      -0.487   3.152  -1.395  1.00  1.07           C  
ATOM    141  CD2 LEU A  10       0.370   4.589  -3.258  1.00  1.19           C  
ATOM    142  H   LEU A  10      -1.543   7.514   0.196  1.00  0.46           H  
ATOM    143  HA  LEU A  10      -0.963   4.828   0.773  1.00  0.56           H  
ATOM    144  HB2 LEU A  10      -1.446   5.696  -1.492  1.00  0.57           H  
ATOM    145  HB3 LEU A  10       0.089   6.540  -1.482  1.00  0.52           H  
ATOM    146  HG  LEU A  10       1.251   4.353  -1.343  1.00  1.06           H  
ATOM    147 HD11 LEU A  10       0.016   2.306  -1.840  1.00  1.50           H  
ATOM    148 HD12 LEU A  10      -1.498   3.207  -1.774  1.00  1.69           H  
ATOM    149 HD13 LEU A  10      -0.511   3.035  -0.322  1.00  1.61           H  
ATOM    150 HD21 LEU A  10       0.816   3.702  -3.682  1.00  1.66           H  
ATOM    151 HD22 LEU A  10       0.994   5.444  -3.476  1.00  1.77           H  
ATOM    152 HD23 LEU A  10      -0.611   4.745  -3.682  1.00  1.65           H  
ATOM    153  N   ARG A  11       1.559   6.922   0.941  1.00  0.42           N  
ATOM    154  CA  ARG A  11       2.895   7.120   1.479  1.00  0.47           C  
ATOM    155  C   ARG A  11       2.967   6.710   2.939  1.00  0.47           C  
ATOM    156  O   ARG A  11       3.848   5.932   3.335  1.00  0.53           O  
ATOM    157  CB  ARG A  11       3.328   8.575   1.302  1.00  0.56           C  
ATOM    158  CG  ARG A  11       4.619   8.935   2.011  1.00  0.83           C  
ATOM    159  CD  ARG A  11       5.074  10.331   1.657  1.00  0.87           C  
ATOM    160  NE  ARG A  11       4.069  11.349   1.932  1.00  0.97           N  
ATOM    161  CZ  ARG A  11       3.729  12.321   1.095  1.00  1.40           C  
ATOM    162  NH1 ARG A  11       4.152  12.299  -0.177  1.00  1.87           N  
ATOM    163  NH2 ARG A  11       2.922  13.281   1.507  1.00  1.87           N  
ATOM    164  H   ARG A  11       1.101   7.689   0.532  1.00  0.40           H  
ATOM    165  HA  ARG A  11       3.570   6.492   0.915  1.00  0.55           H  
ATOM    166  HB2 ARG A  11       3.458   8.773   0.248  1.00  0.89           H  
ATOM    167  HB3 ARG A  11       2.544   9.217   1.679  1.00  1.02           H  
ATOM    168  HG2 ARG A  11       4.460   8.881   3.078  1.00  1.30           H  
ATOM    169  HG3 ARG A  11       5.383   8.229   1.723  1.00  1.19           H  
ATOM    170  HD2 ARG A  11       5.960  10.560   2.230  1.00  1.14           H  
ATOM    171  HD3 ARG A  11       5.317  10.352   0.605  1.00  1.17           H  
ATOM    172  HE  ARG A  11       3.662  11.322   2.837  1.00  1.26           H  
ATOM    173 HH11 ARG A  11       4.722  11.551  -0.527  1.00  1.99           H  
ATOM    174 HH12 ARG A  11       3.909  13.049  -0.805  1.00  2.38           H  
ATOM    175 HH21 ARG A  11       2.567  13.285   2.448  1.00  2.09           H  
ATOM    176 HH22 ARG A  11       2.618  14.047   0.936  1.00  2.29           H  
ATOM    177  N   ARG A  12       2.021   7.190   3.728  1.00  0.46           N  
ATOM    178  CA  ARG A  12       2.005   6.866   5.132  1.00  0.52           C  
ATOM    179  C   ARG A  12       1.764   5.390   5.361  1.00  0.55           C  
ATOM    180  O   ARG A  12       2.355   4.821   6.242  1.00  0.65           O  
ATOM    181  CB  ARG A  12       1.018   7.712   5.930  1.00  0.53           C  
ATOM    182  CG  ARG A  12       1.364   9.186   5.959  1.00  1.03           C  
ATOM    183  CD  ARG A  12       0.500   9.945   6.948  1.00  1.16           C  
ATOM    184  NE  ARG A  12       0.714   9.485   8.335  1.00  1.72           N  
ATOM    185  CZ  ARG A  12       0.087   9.975   9.414  1.00  2.32           C  
ATOM    186  NH1 ARG A  12      -0.697  11.040   9.311  1.00  2.40           N  
ATOM    187  NH2 ARG A  12       0.306   9.427  10.596  1.00  3.33           N  
ATOM    188  H   ARG A  12       1.331   7.777   3.343  1.00  0.45           H  
ATOM    189  HA  ARG A  12       3.003   7.078   5.489  1.00  0.59           H  
ATOM    190  HB2 ARG A  12       0.035   7.602   5.496  1.00  0.82           H  
ATOM    191  HB3 ARG A  12       0.990   7.348   6.947  1.00  0.78           H  
ATOM    192  HG2 ARG A  12       2.400   9.296   6.244  1.00  1.46           H  
ATOM    193  HG3 ARG A  12       1.219   9.600   4.973  1.00  1.47           H  
ATOM    194  HD2 ARG A  12       0.743  10.995   6.886  1.00  1.80           H  
ATOM    195  HD3 ARG A  12      -0.536   9.799   6.687  1.00  1.48           H  
ATOM    196  HE  ARG A  12       1.362   8.751   8.426  1.00  2.19           H  
ATOM    197 HH11 ARG A  12      -0.849  11.537   8.448  1.00  2.31           H  
ATOM    198 HH12 ARG A  12      -1.204  11.418  10.095  1.00  3.01           H  
ATOM    199 HH21 ARG A  12       0.944   8.648  10.710  1.00  3.80           H  
ATOM    200 HH22 ARG A  12      -0.140   9.751  11.444  1.00  3.87           H  
ATOM    201  N   ALA A  13       0.934   4.773   4.531  1.00  0.52           N  
ATOM    202  CA  ALA A  13       0.633   3.341   4.648  1.00  0.58           C  
ATOM    203  C   ALA A  13       1.912   2.500   4.723  1.00  0.59           C  
ATOM    204  O   ALA A  13       2.044   1.629   5.588  1.00  0.67           O  
ATOM    205  CB  ALA A  13      -0.220   2.889   3.484  1.00  0.62           C  
ATOM    206  H   ALA A  13       0.510   5.295   3.815  1.00  0.51           H  
ATOM    207  HA  ALA A  13       0.071   3.198   5.560  1.00  0.65           H  
ATOM    208  HB1 ALA A  13       0.335   3.008   2.565  1.00  1.18           H  
ATOM    209  HB2 ALA A  13      -1.118   3.488   3.442  1.00  1.14           H  
ATOM    210  HB3 ALA A  13      -0.486   1.851   3.611  1.00  1.10           H  
ATOM    211  N   LEU A  14       2.845   2.786   3.834  1.00  0.56           N  
ATOM    212  CA  LEU A  14       4.119   2.106   3.810  1.00  0.63           C  
ATOM    213  C   LEU A  14       5.008   2.502   5.000  1.00  0.73           C  
ATOM    214  O   LEU A  14       5.500   1.638   5.731  1.00  0.95           O  
ATOM    215  CB  LEU A  14       4.866   2.371   2.484  1.00  0.64           C  
ATOM    216  CG  LEU A  14       4.354   1.660   1.210  1.00  0.72           C  
ATOM    217  CD1 LEU A  14       2.989   2.147   0.761  1.00  1.05           C  
ATOM    218  CD2 LEU A  14       5.367   1.779   0.085  1.00  1.24           C  
ATOM    219  H   LEU A  14       2.669   3.463   3.147  1.00  0.55           H  
ATOM    220  HA  LEU A  14       3.918   1.047   3.875  1.00  0.65           H  
ATOM    221  HB2 LEU A  14       4.840   3.435   2.301  1.00  0.63           H  
ATOM    222  HB3 LEU A  14       5.898   2.087   2.631  1.00  0.73           H  
ATOM    223  HG  LEU A  14       4.245   0.615   1.448  1.00  1.44           H  
ATOM    224 HD11 LEU A  14       2.694   1.616  -0.133  1.00  1.61           H  
ATOM    225 HD12 LEU A  14       3.032   3.205   0.552  1.00  1.53           H  
ATOM    226 HD13 LEU A  14       2.268   1.963   1.544  1.00  1.68           H  
ATOM    227 HD21 LEU A  14       5.553   2.822  -0.124  1.00  1.55           H  
ATOM    228 HD22 LEU A  14       4.973   1.307  -0.802  1.00  1.89           H  
ATOM    229 HD23 LEU A  14       6.291   1.300   0.375  1.00  1.82           H  
ATOM    230  N   VAL A  15       5.163   3.796   5.215  1.00  0.69           N  
ATOM    231  CA  VAL A  15       6.086   4.334   6.234  1.00  0.80           C  
ATOM    232  C   VAL A  15       5.632   4.057   7.672  1.00  0.85           C  
ATOM    233  O   VAL A  15       6.446   3.701   8.508  1.00  1.00           O  
ATOM    234  CB  VAL A  15       6.317   5.855   6.022  1.00  0.85           C  
ATOM    235  CG1 VAL A  15       7.277   6.434   7.056  1.00  0.98           C  
ATOM    236  CG2 VAL A  15       6.841   6.119   4.625  1.00  0.93           C  
ATOM    237  H   VAL A  15       4.640   4.425   4.670  1.00  0.66           H  
ATOM    238  HA  VAL A  15       7.038   3.832   6.130  1.00  0.90           H  
ATOM    239  HB  VAL A  15       5.360   6.346   6.122  1.00  0.83           H  
ATOM    240 HG11 VAL A  15       6.870   6.288   8.046  1.00  1.70           H  
ATOM    241 HG12 VAL A  15       7.407   7.490   6.872  1.00  1.32           H  
ATOM    242 HG13 VAL A  15       8.233   5.936   6.982  1.00  1.19           H  
ATOM    243 HG21 VAL A  15       6.994   7.180   4.495  1.00  1.47           H  
ATOM    244 HG22 VAL A  15       6.116   5.770   3.903  1.00  1.30           H  
ATOM    245 HG23 VAL A  15       7.776   5.598   4.483  1.00  1.39           H  
ATOM    246  N   GLU A  16       4.351   4.223   7.955  1.00  0.83           N  
ATOM    247  CA  GLU A  16       3.831   3.996   9.314  1.00  0.98           C  
ATOM    248  C   GLU A  16       3.979   2.520   9.700  1.00  1.01           C  
ATOM    249  O   GLU A  16       4.112   2.177  10.884  1.00  1.21           O  
ATOM    250  CB  GLU A  16       2.354   4.397   9.421  1.00  1.12           C  
ATOM    251  CG  GLU A  16       2.023   5.822   8.994  1.00  1.25           C  
ATOM    252  CD  GLU A  16       2.724   6.884   9.776  1.00  1.62           C  
ATOM    253  OE1 GLU A  16       3.910   7.137   9.504  1.00  2.18           O  
ATOM    254  OE2 GLU A  16       2.134   7.433  10.716  1.00  1.93           O  
ATOM    255  H   GLU A  16       3.733   4.511   7.244  1.00  0.77           H  
ATOM    256  HA  GLU A  16       4.415   4.595   9.996  1.00  1.09           H  
ATOM    257  HB2 GLU A  16       1.774   3.728   8.803  1.00  1.29           H  
ATOM    258  HB3 GLU A  16       2.041   4.272  10.448  1.00  1.43           H  
ATOM    259  HG2 GLU A  16       2.301   5.939   7.957  1.00  1.45           H  
ATOM    260  HG3 GLU A  16       0.957   5.966   9.086  1.00  1.81           H  
ATOM    261  N   SER A  17       3.952   1.664   8.701  1.00  0.92           N  
ATOM    262  CA  SER A  17       4.108   0.252   8.911  1.00  1.03           C  
ATOM    263  C   SER A  17       5.596  -0.108   8.991  1.00  1.14           C  
ATOM    264  O   SER A  17       6.043  -0.741   9.959  1.00  1.40           O  
ATOM    265  CB  SER A  17       3.412  -0.512   7.786  1.00  0.97           C  
ATOM    266  OG  SER A  17       2.046  -0.095   7.679  1.00  1.65           O  
ATOM    267  H   SER A  17       3.830   2.002   7.790  1.00  0.83           H  
ATOM    268  HA  SER A  17       3.638  -0.001   9.850  1.00  1.16           H  
ATOM    269  HB2 SER A  17       3.915  -0.310   6.852  1.00  1.29           H  
ATOM    270  HB3 SER A  17       3.438  -1.571   7.994  1.00  1.41           H  
ATOM    271  HG  SER A  17       1.990   0.472   6.894  1.00  2.02           H  
ATOM    272  N   ALA A  18       6.371   0.336   8.010  1.00  1.07           N  
ATOM    273  CA  ALA A  18       7.785   0.044   7.977  1.00  1.24           C  
ATOM    274  C   ALA A  18       8.583   1.088   8.746  1.00  1.33           C  
ATOM    275  O   ALA A  18       9.262   1.949   8.150  1.00  1.59           O  
ATOM    276  CB  ALA A  18       8.295  -0.114   6.553  1.00  1.29           C  
ATOM    277  H   ALA A  18       5.994   0.891   7.290  1.00  0.99           H  
ATOM    278  HA  ALA A  18       7.913  -0.899   8.488  1.00  1.38           H  
ATOM    279  HB1 ALA A  18       8.205   0.829   6.035  1.00  1.73           H  
ATOM    280  HB2 ALA A  18       7.710  -0.865   6.041  1.00  1.69           H  
ATOM    281  HB3 ALA A  18       9.332  -0.415   6.574  1.00  1.57           H  
ATOM    282  N   GLY A  19       8.394   1.049  10.059  1.00  1.34           N  
ATOM    283  CA  GLY A  19       9.099   1.890  11.011  1.00  1.54           C  
ATOM    284  C   GLY A  19       8.936   3.353  10.722  1.00  1.61           C  
ATOM    285  O   GLY A  19       7.910   3.958  11.048  1.00  2.24           O  
ATOM    286  H   GLY A  19       7.704   0.421  10.363  1.00  1.36           H  
ATOM    287  HA2 GLY A  19       8.722   1.689  12.002  1.00  1.61           H  
ATOM    288  HA3 GLY A  19      10.151   1.644  10.984  1.00  1.68           H  
ATOM    289  N   GLU A  20       9.941   3.909  10.124  1.00  1.53           N  
ATOM    290  CA  GLU A  20       9.950   5.258   9.686  1.00  1.66           C  
ATOM    291  C   GLU A  20      11.010   5.369   8.629  1.00  1.69           C  
ATOM    292  O   GLU A  20      12.206   5.350   8.941  1.00  2.04           O  
ATOM    293  CB  GLU A  20      10.244   6.220  10.832  1.00  2.11           C  
ATOM    294  CG  GLU A  20      10.239   7.678  10.419  1.00  2.61           C  
ATOM    295  CD  GLU A  20      10.592   8.586  11.547  1.00  3.24           C  
ATOM    296  OE1 GLU A  20      11.795   8.816  11.784  1.00  3.36           O  
ATOM    297  OE2 GLU A  20       9.670   9.095  12.222  1.00  3.97           O  
ATOM    298  H   GLU A  20      10.742   3.369   9.950  1.00  1.83           H  
ATOM    299  HA  GLU A  20       8.986   5.484   9.255  1.00  1.77           H  
ATOM    300  HB2 GLU A  20       9.497   6.081  11.601  1.00  2.53           H  
ATOM    301  HB3 GLU A  20      11.218   5.987  11.238  1.00  2.39           H  
ATOM    302  HG2 GLU A  20      10.960   7.817   9.626  1.00  2.91           H  
ATOM    303  HG3 GLU A  20       9.253   7.933  10.058  1.00  2.97           H  
ATOM    304  N   THR A  21      10.577   5.383   7.382  1.00  1.88           N  
ATOM    305  CA  THR A  21      11.465   5.494   6.235  1.00  2.20           C  
ATOM    306  C   THR A  21      12.374   4.235   6.169  1.00  2.10           C  
ATOM    307  O   THR A  21      13.505   4.269   5.675  1.00  2.75           O  
ATOM    308  CB  THR A  21      12.324   6.802   6.345  1.00  2.92           C  
ATOM    309  OG1 THR A  21      11.473   7.893   6.736  1.00  3.25           O  
ATOM    310  CG2 THR A  21      12.988   7.170   5.023  1.00  3.47           C  
ATOM    311  H   THR A  21       9.614   5.317   7.225  1.00  2.12           H  
ATOM    312  HA  THR A  21      10.858   5.537   5.342  1.00  2.34           H  
ATOM    313  HB  THR A  21      13.079   6.653   7.103  1.00  3.22           H  
ATOM    314  HG1 THR A  21      12.067   8.571   7.094  1.00  3.32           H  
ATOM    315 HG21 THR A  21      12.230   7.329   4.270  1.00  3.66           H  
ATOM    316 HG22 THR A  21      13.641   6.368   4.714  1.00  3.69           H  
ATOM    317 HG23 THR A  21      13.564   8.075   5.153  1.00  3.94           H  
ATOM    318  N   ASP A  22      11.848   3.109   6.609  1.00  1.66           N  
ATOM    319  CA  ASP A  22      12.625   1.890   6.633  1.00  1.92           C  
ATOM    320  C   ASP A  22      12.447   1.165   5.324  1.00  2.00           C  
ATOM    321  O   ASP A  22      11.396   0.575   5.060  1.00  2.52           O  
ATOM    322  CB  ASP A  22      12.228   1.004   7.814  1.00  2.44           C  
ATOM    323  CG  ASP A  22      13.198  -0.123   8.038  1.00  3.14           C  
ATOM    324  OD1 ASP A  22      14.272   0.120   8.625  1.00  3.81           O  
ATOM    325  OD2 ASP A  22      12.916  -1.263   7.653  1.00  3.47           O  
ATOM    326  H   ASP A  22      10.918   3.078   6.921  1.00  1.52           H  
ATOM    327  HA  ASP A  22      13.664   2.171   6.729  1.00  2.29           H  
ATOM    328  HB2 ASP A  22      12.192   1.605   8.709  1.00  2.75           H  
ATOM    329  HB3 ASP A  22      11.251   0.585   7.626  1.00  2.74           H  
ATOM    330  N   GLY A  23      13.445   1.255   4.492  1.00  1.96           N  
ATOM    331  CA  GLY A  23      13.375   0.694   3.178  1.00  2.29           C  
ATOM    332  C   GLY A  23      13.574   1.770   2.148  1.00  1.79           C  
ATOM    333  O   GLY A  23      14.404   1.634   1.240  1.00  2.14           O  
ATOM    334  H   GLY A  23      14.277   1.702   4.767  1.00  2.05           H  
ATOM    335  HA2 GLY A  23      14.140  -0.061   3.067  1.00  2.81           H  
ATOM    336  HA3 GLY A  23      12.403   0.247   3.030  1.00  2.71           H  
ATOM    337  N   THR A  24      12.835   2.851   2.304  1.00  1.42           N  
ATOM    338  CA  THR A  24      12.914   3.997   1.430  1.00  1.57           C  
ATOM    339  C   THR A  24      11.952   5.084   1.964  1.00  1.79           C  
ATOM    340  O   THR A  24      11.427   4.941   3.082  1.00  2.50           O  
ATOM    341  CB  THR A  24      12.573   3.611  -0.061  1.00  2.00           C  
ATOM    342  OG1 THR A  24      12.805   4.712  -0.946  1.00  2.76           O  
ATOM    343  CG2 THR A  24      11.124   3.132  -0.208  1.00  2.01           C  
ATOM    344  H   THR A  24      12.189   2.907   3.041  1.00  1.53           H  
ATOM    345  HA  THR A  24      13.924   4.377   1.483  1.00  1.77           H  
ATOM    346  HB  THR A  24      13.235   2.807  -0.348  1.00  2.49           H  
ATOM    347  HG1 THR A  24      13.558   4.483  -1.513  1.00  3.02           H  
ATOM    348 HG21 THR A  24      10.455   3.920   0.104  1.00  2.37           H  
ATOM    349 HG22 THR A  24      10.969   2.261   0.412  1.00  2.15           H  
ATOM    350 HG23 THR A  24      10.930   2.880  -1.241  1.00  2.42           H  
ATOM    351  N   ASP A  25      11.714   6.118   1.184  1.00  1.60           N  
ATOM    352  CA  ASP A  25      10.774   7.176   1.526  1.00  1.91           C  
ATOM    353  C   ASP A  25       9.972   7.470   0.290  1.00  1.36           C  
ATOM    354  O   ASP A  25      10.470   7.294  -0.831  1.00  1.34           O  
ATOM    355  CB  ASP A  25      11.449   8.467   2.056  1.00  2.62           C  
ATOM    356  CG  ASP A  25      12.156   9.303   1.007  1.00  3.27           C  
ATOM    357  OD1 ASP A  25      13.272   8.921   0.571  1.00  3.79           O  
ATOM    358  OD2 ASP A  25      11.589  10.308   0.538  1.00  3.69           O  
ATOM    359  H   ASP A  25      12.162   6.144   0.306  1.00  1.57           H  
ATOM    360  HA  ASP A  25      10.103   6.771   2.269  1.00  2.25           H  
ATOM    361  HB2 ASP A  25      10.693   9.091   2.508  1.00  3.05           H  
ATOM    362  HB3 ASP A  25      12.166   8.192   2.817  1.00  2.76           H  
ATOM    363  N   LEU A  26       8.759   7.907   0.465  1.00  1.18           N  
ATOM    364  CA  LEU A  26       7.840   8.038  -0.652  1.00  0.83           C  
ATOM    365  C   LEU A  26       7.440   9.492  -0.871  1.00  0.82           C  
ATOM    366  O   LEU A  26       6.263   9.810  -1.098  1.00  0.85           O  
ATOM    367  CB  LEU A  26       6.585   7.155  -0.429  1.00  1.19           C  
ATOM    368  CG  LEU A  26       6.775   5.615  -0.304  1.00  0.80           C  
ATOM    369  CD1 LEU A  26       7.636   5.047  -1.422  1.00  0.94           C  
ATOM    370  CD2 LEU A  26       7.286   5.193   1.071  1.00  0.87           C  
ATOM    371  H   LEU A  26       8.459   8.172   1.367  1.00  1.50           H  
ATOM    372  HA  LEU A  26       8.345   7.695  -1.542  1.00  0.69           H  
ATOM    373  HB2 LEU A  26       6.102   7.496   0.474  1.00  1.76           H  
ATOM    374  HB3 LEU A  26       5.909   7.339  -1.251  1.00  1.80           H  
ATOM    375  HG  LEU A  26       5.795   5.182  -0.443  1.00  1.34           H  
ATOM    376 HD11 LEU A  26       7.170   5.249  -2.375  1.00  1.40           H  
ATOM    377 HD12 LEU A  26       7.740   3.980  -1.291  1.00  1.51           H  
ATOM    378 HD13 LEU A  26       8.612   5.510  -1.394  1.00  1.47           H  
ATOM    379 HD21 LEU A  26       8.242   5.662   1.257  1.00  1.38           H  
ATOM    380 HD22 LEU A  26       7.398   4.120   1.100  1.00  1.44           H  
ATOM    381 HD23 LEU A  26       6.581   5.501   1.830  1.00  1.37           H  
ATOM    382  N   SER A  27       8.405  10.365  -0.821  1.00  0.91           N  
ATOM    383  CA  SER A  27       8.171  11.774  -1.018  1.00  0.99           C  
ATOM    384  C   SER A  27       7.727  12.082  -2.466  1.00  1.04           C  
ATOM    385  O   SER A  27       8.365  11.654  -3.434  1.00  1.44           O  
ATOM    386  CB  SER A  27       9.426  12.556  -0.624  1.00  1.16           C  
ATOM    387  OG  SER A  27      10.592  11.957  -1.181  1.00  1.55           O  
ATOM    388  H   SER A  27       9.324  10.055  -0.669  1.00  0.99           H  
ATOM    389  HA  SER A  27       7.368  12.060  -0.354  1.00  1.09           H  
ATOM    390  HB2 SER A  27       9.347  13.568  -0.995  1.00  1.34           H  
ATOM    391  HB3 SER A  27       9.519  12.571   0.452  1.00  1.52           H  
ATOM    392  HG  SER A  27      10.958  11.350  -0.513  1.00  1.66           H  
ATOM    393  N   GLY A  28       6.619  12.792  -2.594  1.00  1.36           N  
ATOM    394  CA  GLY A  28       6.102  13.163  -3.894  1.00  1.53           C  
ATOM    395  C   GLY A  28       5.288  12.061  -4.532  1.00  1.44           C  
ATOM    396  O   GLY A  28       4.356  11.532  -3.914  1.00  2.11           O  
ATOM    397  H   GLY A  28       6.143  13.075  -1.788  1.00  1.80           H  
ATOM    398  HA2 GLY A  28       5.481  14.040  -3.787  1.00  1.79           H  
ATOM    399  HA3 GLY A  28       6.932  13.402  -4.543  1.00  1.64           H  
ATOM    400  N   ASP A  29       5.633  11.726  -5.756  1.00  1.11           N  
ATOM    401  CA  ASP A  29       4.967  10.669  -6.501  1.00  1.05           C  
ATOM    402  C   ASP A  29       5.856   9.445  -6.474  1.00  0.88           C  
ATOM    403  O   ASP A  29       7.084   9.564  -6.544  1.00  1.07           O  
ATOM    404  CB  ASP A  29       4.664  11.087  -7.965  1.00  1.32           C  
ATOM    405  CG  ASP A  29       5.878  11.114  -8.889  1.00  1.67           C  
ATOM    406  OD1 ASP A  29       6.665  12.078  -8.803  1.00  2.27           O  
ATOM    407  OD2 ASP A  29       6.076  10.172  -9.698  1.00  2.12           O  
ATOM    408  H   ASP A  29       6.390  12.198  -6.170  1.00  1.37           H  
ATOM    409  HA  ASP A  29       4.045  10.437  -5.988  1.00  1.14           H  
ATOM    410  HB2 ASP A  29       3.950  10.395  -8.382  1.00  1.85           H  
ATOM    411  HB3 ASP A  29       4.221  12.073  -7.954  1.00  1.65           H  
ATOM    412  N   PHE A  30       5.257   8.285  -6.365  1.00  0.67           N  
ATOM    413  CA  PHE A  30       6.021   7.059  -6.175  1.00  0.55           C  
ATOM    414  C   PHE A  30       5.221   5.842  -6.632  1.00  0.42           C  
ATOM    415  O   PHE A  30       5.485   4.720  -6.231  1.00  0.41           O  
ATOM    416  CB  PHE A  30       6.372   6.931  -4.677  1.00  0.56           C  
ATOM    417  CG  PHE A  30       5.175   6.924  -3.750  1.00  0.54           C  
ATOM    418  CD1 PHE A  30       4.586   8.114  -3.345  1.00  0.68           C  
ATOM    419  CD2 PHE A  30       4.646   5.734  -3.288  1.00  0.52           C  
ATOM    420  CE1 PHE A  30       3.502   8.111  -2.506  1.00  0.74           C  
ATOM    421  CE2 PHE A  30       3.563   5.728  -2.448  1.00  0.60           C  
ATOM    422  CZ  PHE A  30       2.990   6.918  -2.057  1.00  0.69           C  
ATOM    423  H   PHE A  30       4.280   8.240  -6.395  1.00  0.74           H  
ATOM    424  HA  PHE A  30       6.940   7.128  -6.737  1.00  0.62           H  
ATOM    425  HB2 PHE A  30       6.912   6.008  -4.520  1.00  0.56           H  
ATOM    426  HB3 PHE A  30       7.005   7.760  -4.399  1.00  0.66           H  
ATOM    427  HD1 PHE A  30       4.989   9.051  -3.699  1.00  0.79           H  
ATOM    428  HD2 PHE A  30       5.095   4.802  -3.595  1.00  0.53           H  
ATOM    429  HE1 PHE A  30       3.050   9.043  -2.198  1.00  0.89           H  
ATOM    430  HE2 PHE A  30       3.159   4.791  -2.092  1.00  0.66           H  
ATOM    431  HZ  PHE A  30       2.137   6.912  -1.395  1.00  0.78           H  
ATOM    432  N   LEU A  31       4.308   6.053  -7.534  1.00  0.39           N  
ATOM    433  CA  LEU A  31       3.404   4.998  -7.947  1.00  0.35           C  
ATOM    434  C   LEU A  31       4.029   4.076  -8.982  1.00  0.38           C  
ATOM    435  O   LEU A  31       3.643   2.915  -9.091  1.00  0.50           O  
ATOM    436  CB  LEU A  31       2.056   5.547  -8.448  1.00  0.39           C  
ATOM    437  CG  LEU A  31       1.054   6.060  -7.389  1.00  0.54           C  
ATOM    438  CD1 LEU A  31       1.574   7.270  -6.623  1.00  1.17           C  
ATOM    439  CD2 LEU A  31      -0.281   6.371  -8.041  1.00  1.45           C  
ATOM    440  H   LEU A  31       4.291   6.922  -7.997  1.00  0.47           H  
ATOM    441  HA  LEU A  31       3.215   4.402  -7.066  1.00  0.39           H  
ATOM    442  HB2 LEU A  31       2.262   6.363  -9.125  1.00  0.42           H  
ATOM    443  HB3 LEU A  31       1.570   4.764  -9.012  1.00  0.45           H  
ATOM    444  HG  LEU A  31       0.890   5.272  -6.669  1.00  1.23           H  
ATOM    445 HD11 LEU A  31       1.765   8.079  -7.311  1.00  1.65           H  
ATOM    446 HD12 LEU A  31       2.489   7.003  -6.115  1.00  1.79           H  
ATOM    447 HD13 LEU A  31       0.837   7.577  -5.896  1.00  1.81           H  
ATOM    448 HD21 LEU A  31      -0.143   7.130  -8.797  1.00  1.98           H  
ATOM    449 HD22 LEU A  31      -0.973   6.731  -7.293  1.00  2.03           H  
ATOM    450 HD23 LEU A  31      -0.676   5.477  -8.498  1.00  1.97           H  
ATOM    451  N   ASP A  32       5.014   4.580  -9.704  1.00  0.44           N  
ATOM    452  CA  ASP A  32       5.672   3.802 -10.767  1.00  0.57           C  
ATOM    453  C   ASP A  32       6.846   3.001 -10.219  1.00  0.48           C  
ATOM    454  O   ASP A  32       7.579   2.340 -10.974  1.00  0.54           O  
ATOM    455  CB  ASP A  32       6.150   4.709 -11.913  1.00  0.84           C  
ATOM    456  CG  ASP A  32       7.382   5.535 -11.592  1.00  1.69           C  
ATOM    457  OD1 ASP A  32       7.290   6.457 -10.753  1.00  2.24           O  
ATOM    458  OD2 ASP A  32       8.464   5.266 -12.151  1.00  2.45           O  
ATOM    459  H   ASP A  32       5.301   5.505  -9.535  1.00  0.48           H  
ATOM    460  HA  ASP A  32       4.941   3.109 -11.155  1.00  0.66           H  
ATOM    461  HB2 ASP A  32       6.384   4.091 -12.768  1.00  1.23           H  
ATOM    462  HB3 ASP A  32       5.346   5.381 -12.178  1.00  1.47           H  
ATOM    463  N   LEU A  33       7.014   3.047  -8.921  1.00  0.43           N  
ATOM    464  CA  LEU A  33       8.072   2.310  -8.254  1.00  0.40           C  
ATOM    465  C   LEU A  33       7.739   0.838  -8.221  1.00  0.33           C  
ATOM    466  O   LEU A  33       6.618   0.453  -8.470  1.00  0.36           O  
ATOM    467  CB  LEU A  33       8.252   2.800  -6.826  1.00  0.44           C  
ATOM    468  CG  LEU A  33       8.700   4.251  -6.653  1.00  0.57           C  
ATOM    469  CD1 LEU A  33       8.929   4.558  -5.184  1.00  0.67           C  
ATOM    470  CD2 LEU A  33       9.963   4.535  -7.459  1.00  0.71           C  
ATOM    471  H   LEU A  33       6.393   3.584  -8.389  1.00  0.47           H  
ATOM    472  HA  LEU A  33       8.993   2.462  -8.795  1.00  0.48           H  
ATOM    473  HB2 LEU A  33       7.281   2.677  -6.363  1.00  0.42           H  
ATOM    474  HB3 LEU A  33       8.957   2.152  -6.326  1.00  0.46           H  
ATOM    475  HG  LEU A  33       7.909   4.892  -7.013  1.00  0.57           H  
ATOM    476 HD11 LEU A  33       8.009   4.406  -4.637  1.00  1.20           H  
ATOM    477 HD12 LEU A  33       9.247   5.584  -5.078  1.00  1.15           H  
ATOM    478 HD13 LEU A  33       9.691   3.901  -4.792  1.00  1.28           H  
ATOM    479 HD21 LEU A  33      10.255   5.566  -7.320  1.00  1.18           H  
ATOM    480 HD22 LEU A  33       9.766   4.357  -8.506  1.00  1.19           H  
ATOM    481 HD23 LEU A  33      10.759   3.887  -7.126  1.00  1.36           H  
ATOM    482  N   ARG A  34       8.695   0.034  -7.909  1.00  0.31           N  
ATOM    483  CA  ARG A  34       8.471  -1.382  -7.805  1.00  0.32           C  
ATOM    484  C   ARG A  34       8.805  -1.826  -6.410  1.00  0.36           C  
ATOM    485  O   ARG A  34       9.872  -1.485  -5.893  1.00  0.48           O  
ATOM    486  CB  ARG A  34       9.317  -2.153  -8.808  1.00  0.43           C  
ATOM    487  CG  ARG A  34       9.034  -1.819 -10.260  1.00  0.59           C  
ATOM    488  CD  ARG A  34       9.880  -2.675 -11.181  1.00  0.89           C  
ATOM    489  NE  ARG A  34      11.323  -2.462 -10.978  1.00  1.94           N  
ATOM    490  CZ  ARG A  34      12.194  -3.428 -10.671  1.00  2.65           C  
ATOM    491  NH1 ARG A  34      11.771  -4.620 -10.277  1.00  2.65           N  
ATOM    492  NH2 ARG A  34      13.484  -3.192 -10.698  1.00  3.76           N  
ATOM    493  H   ARG A  34       9.592   0.405  -7.726  1.00  0.37           H  
ATOM    494  HA  ARG A  34       7.425  -1.574  -7.998  1.00  0.34           H  
ATOM    495  HB2 ARG A  34      10.358  -1.945  -8.614  1.00  0.48           H  
ATOM    496  HB3 ARG A  34       9.142  -3.209  -8.664  1.00  0.51           H  
ATOM    497  HG2 ARG A  34       7.990  -2.004 -10.467  1.00  0.61           H  
ATOM    498  HG3 ARG A  34       9.261  -0.778 -10.435  1.00  0.64           H  
ATOM    499  HD2 ARG A  34       9.653  -3.713 -10.990  1.00  1.25           H  
ATOM    500  HD3 ARG A  34       9.630  -2.436 -12.204  1.00  1.28           H  
ATOM    501  HE  ARG A  34      11.633  -1.539 -11.156  1.00  2.45           H  
ATOM    502 HH11 ARG A  34      10.794  -4.853 -10.179  1.00  2.32           H  
ATOM    503 HH12 ARG A  34      12.420  -5.360 -10.084  1.00  3.35           H  
ATOM    504 HH21 ARG A  34      13.882  -2.305 -10.960  1.00  4.20           H  
ATOM    505 HH22 ARG A  34      14.137  -3.914 -10.448  1.00  4.37           H  
ATOM    506  N   PHE A  35       7.919  -2.584  -5.800  1.00  0.35           N  
ATOM    507  CA  PHE A  35       8.112  -3.047  -4.431  1.00  0.41           C  
ATOM    508  C   PHE A  35       9.375  -3.872  -4.265  1.00  0.48           C  
ATOM    509  O   PHE A  35      10.102  -3.701  -3.295  1.00  0.54           O  
ATOM    510  CB  PHE A  35       6.893  -3.797  -3.901  1.00  0.41           C  
ATOM    511  CG  PHE A  35       5.692  -2.925  -3.696  1.00  0.39           C  
ATOM    512  CD1 PHE A  35       5.727  -1.865  -2.815  1.00  0.40           C  
ATOM    513  CD2 PHE A  35       4.524  -3.170  -4.395  1.00  0.42           C  
ATOM    514  CE1 PHE A  35       4.620  -1.064  -2.637  1.00  0.44           C  
ATOM    515  CE2 PHE A  35       3.416  -2.375  -4.219  1.00  0.46           C  
ATOM    516  CZ  PHE A  35       3.480  -1.309  -3.293  1.00  0.46           C  
ATOM    517  H   PHE A  35       7.100  -2.829  -6.293  1.00  0.36           H  
ATOM    518  HA  PHE A  35       8.239  -2.154  -3.837  1.00  0.43           H  
ATOM    519  HB2 PHE A  35       6.623  -4.570  -4.606  1.00  0.44           H  
ATOM    520  HB3 PHE A  35       7.144  -4.253  -2.954  1.00  0.43           H  
ATOM    521  HD1 PHE A  35       6.631  -1.660  -2.262  1.00  0.43           H  
ATOM    522  HD2 PHE A  35       4.487  -3.999  -5.087  1.00  0.46           H  
ATOM    523  HE1 PHE A  35       4.658  -0.237  -1.944  1.00  0.48           H  
ATOM    524  HE2 PHE A  35       2.512  -2.576  -4.774  1.00  0.52           H  
ATOM    525  HZ  PHE A  35       2.616  -0.681  -3.138  1.00  0.51           H  
ATOM    526  N   GLU A  36       9.671  -4.713  -5.243  1.00  0.56           N  
ATOM    527  CA  GLU A  36      10.866  -5.546  -5.188  1.00  0.70           C  
ATOM    528  C   GLU A  36      12.126  -4.677  -5.244  1.00  0.69           C  
ATOM    529  O   GLU A  36      13.141  -4.997  -4.638  1.00  0.80           O  
ATOM    530  CB  GLU A  36      10.873  -6.566  -6.329  1.00  0.88           C  
ATOM    531  CG  GLU A  36       9.666  -7.493  -6.333  1.00  1.65           C  
ATOM    532  CD  GLU A  36       9.711  -8.500  -7.454  1.00  2.01           C  
ATOM    533  OE1 GLU A  36       9.460  -8.124  -8.620  1.00  2.71           O  
ATOM    534  OE2 GLU A  36       9.980  -9.690  -7.198  1.00  2.26           O  
ATOM    535  H   GLU A  36       9.070  -4.787  -6.013  1.00  0.58           H  
ATOM    536  HA  GLU A  36      10.853  -6.071  -4.244  1.00  0.76           H  
ATOM    537  HB2 GLU A  36      10.895  -6.036  -7.270  1.00  1.34           H  
ATOM    538  HB3 GLU A  36      11.764  -7.170  -6.246  1.00  1.33           H  
ATOM    539  HG2 GLU A  36       9.632  -8.026  -5.394  1.00  2.24           H  
ATOM    540  HG3 GLU A  36       8.772  -6.897  -6.437  1.00  2.33           H  
ATOM    541  N   ASP A  37      12.024  -3.553  -5.925  1.00  0.67           N  
ATOM    542  CA  ASP A  37      13.146  -2.642  -6.080  1.00  0.76           C  
ATOM    543  C   ASP A  37      13.328  -1.784  -4.835  1.00  0.72           C  
ATOM    544  O   ASP A  37      14.447  -1.626  -4.337  1.00  0.87           O  
ATOM    545  CB  ASP A  37      12.960  -1.761  -7.321  1.00  0.88           C  
ATOM    546  CG  ASP A  37      14.078  -0.754  -7.513  1.00  1.13           C  
ATOM    547  OD1 ASP A  37      15.199  -1.152  -7.868  1.00  1.43           O  
ATOM    548  OD2 ASP A  37      13.859   0.451  -7.268  1.00  1.61           O  
ATOM    549  H   ASP A  37      11.158  -3.313  -6.315  1.00  0.64           H  
ATOM    550  HA  ASP A  37      14.035  -3.243  -6.214  1.00  0.86           H  
ATOM    551  HB2 ASP A  37      12.922  -2.390  -8.199  1.00  1.39           H  
ATOM    552  HB3 ASP A  37      12.027  -1.224  -7.232  1.00  1.15           H  
ATOM    553  N   ILE A  38      12.220  -1.286  -4.293  1.00  0.59           N  
ATOM    554  CA  ILE A  38      12.276  -0.417  -3.115  1.00  0.62           C  
ATOM    555  C   ILE A  38      12.359  -1.188  -1.792  1.00  0.60           C  
ATOM    556  O   ILE A  38      12.352  -0.589  -0.716  1.00  0.66           O  
ATOM    557  CB  ILE A  38      11.127   0.626  -3.051  1.00  0.61           C  
ATOM    558  CG1 ILE A  38       9.751  -0.072  -2.996  1.00  0.52           C  
ATOM    559  CG2 ILE A  38      11.215   1.583  -4.237  1.00  0.70           C  
ATOM    560  CD1 ILE A  38       8.571   0.875  -2.864  1.00  0.57           C  
ATOM    561  H   ILE A  38      11.351  -1.479  -4.710  1.00  0.54           H  
ATOM    562  HA  ILE A  38      13.206   0.125  -3.209  1.00  0.71           H  
ATOM    563  HB  ILE A  38      11.263   1.206  -2.149  1.00  0.68           H  
ATOM    564 HG12 ILE A  38       9.611  -0.643  -3.901  1.00  0.50           H  
ATOM    565 HG13 ILE A  38       9.734  -0.746  -2.152  1.00  0.51           H  
ATOM    566 HG21 ILE A  38      11.137   1.023  -5.157  1.00  1.21           H  
ATOM    567 HG22 ILE A  38      12.160   2.105  -4.208  1.00  1.20           H  
ATOM    568 HG23 ILE A  38      10.408   2.299  -4.180  1.00  1.27           H  
ATOM    569 HD11 ILE A  38       8.668   1.444  -1.952  1.00  1.22           H  
ATOM    570 HD12 ILE A  38       7.656   0.302  -2.836  1.00  1.15           H  
ATOM    571 HD13 ILE A  38       8.551   1.548  -3.710  1.00  1.12           H  
ATOM    572  N   GLY A  39      12.504  -2.489  -1.873  1.00  0.57           N  
ATOM    573  CA  GLY A  39      12.689  -3.297  -0.680  1.00  0.58           C  
ATOM    574  C   GLY A  39      11.420  -3.526   0.112  1.00  0.50           C  
ATOM    575  O   GLY A  39      11.419  -3.419   1.338  1.00  0.57           O  
ATOM    576  H   GLY A  39      12.480  -2.910  -2.758  1.00  0.57           H  
ATOM    577  HA2 GLY A  39      13.086  -4.257  -0.972  1.00  0.61           H  
ATOM    578  HA3 GLY A  39      13.413  -2.807  -0.045  1.00  0.68           H  
ATOM    579  N   TYR A  40      10.357  -3.823  -0.580  1.00  0.43           N  
ATOM    580  CA  TYR A  40       9.089  -4.144   0.029  1.00  0.41           C  
ATOM    581  C   TYR A  40       8.623  -5.495  -0.425  1.00  0.45           C  
ATOM    582  O   TYR A  40       8.332  -5.694  -1.605  1.00  0.67           O  
ATOM    583  CB  TYR A  40       8.027  -3.094  -0.289  1.00  0.44           C  
ATOM    584  CG  TYR A  40       7.954  -1.970   0.700  1.00  0.49           C  
ATOM    585  CD1 TYR A  40       8.896  -0.959   0.658  1.00  0.66           C  
ATOM    586  CD2 TYR A  40       6.957  -1.905   1.664  1.00  0.61           C  
ATOM    587  CE1 TYR A  40       8.861   0.089   1.539  1.00  0.88           C  
ATOM    588  CE2 TYR A  40       6.906  -0.857   2.561  1.00  0.86           C  
ATOM    589  CZ  TYR A  40       7.776   0.078   2.561  1.00  0.98           C  
ATOM    590  OH  TYR A  40       7.812   1.183   3.392  1.00  1.26           O  
ATOM    591  H   TYR A  40      10.404  -3.846  -1.562  1.00  0.45           H  
ATOM    592  HA  TYR A  40       9.241  -4.172   1.099  1.00  0.46           H  
ATOM    593  HB2 TYR A  40       8.235  -2.664  -1.258  1.00  0.58           H  
ATOM    594  HB3 TYR A  40       7.061  -3.575  -0.322  1.00  0.52           H  
ATOM    595  HD1 TYR A  40       9.675  -1.003  -0.090  1.00  0.73           H  
ATOM    596  HD2 TYR A  40       6.214  -2.689   1.708  1.00  0.64           H  
ATOM    597  HE1 TYR A  40       9.630   0.844   1.456  1.00  1.06           H  
ATOM    598  HE2 TYR A  40       6.125  -0.820   3.306  1.00  1.03           H  
ATOM    599  HH  TYR A  40       7.999   2.006   2.930  1.00  1.43           H  
ATOM    600  N   ASP A  41       8.586  -6.423   0.484  1.00  0.48           N  
ATOM    601  CA  ASP A  41       8.117  -7.754   0.174  1.00  0.59           C  
ATOM    602  C   ASP A  41       6.637  -7.850   0.482  1.00  0.45           C  
ATOM    603  O   ASP A  41       6.051  -6.944   1.093  1.00  0.39           O  
ATOM    604  CB  ASP A  41       8.881  -8.846   0.947  1.00  0.85           C  
ATOM    605  CG  ASP A  41       8.459  -8.989   2.396  1.00  1.50           C  
ATOM    606  OD1 ASP A  41       8.939  -8.218   3.262  1.00  2.01           O  
ATOM    607  OD2 ASP A  41       7.643  -9.873   2.684  1.00  2.11           O  
ATOM    608  H   ASP A  41       8.882  -6.192   1.395  1.00  0.60           H  
ATOM    609  HA  ASP A  41       8.256  -7.906  -0.887  1.00  0.73           H  
ATOM    610  HB2 ASP A  41       8.714  -9.795   0.459  1.00  1.51           H  
ATOM    611  HB3 ASP A  41       9.934  -8.619   0.912  1.00  1.18           H  
ATOM    612  N   SER A  42       6.065  -8.957   0.125  1.00  0.45           N  
ATOM    613  CA  SER A  42       4.653  -9.206   0.247  1.00  0.41           C  
ATOM    614  C   SER A  42       4.147  -9.229   1.694  1.00  0.33           C  
ATOM    615  O   SER A  42       3.023  -8.810   1.954  1.00  0.30           O  
ATOM    616  CB  SER A  42       4.332 -10.485  -0.472  1.00  0.50           C  
ATOM    617  OG  SER A  42       5.420 -11.427  -0.250  1.00  0.71           O  
ATOM    618  H   SER A  42       6.627  -9.682  -0.223  1.00  0.51           H  
ATOM    619  HA  SER A  42       4.142  -8.408  -0.269  1.00  0.47           H  
ATOM    620  HB2 SER A  42       3.412 -10.893  -0.076  1.00  0.52           H  
ATOM    621  HB3 SER A  42       4.230 -10.306  -1.532  1.00  0.60           H  
ATOM    622  N   LEU A  43       4.974  -9.665   2.633  1.00  0.35           N  
ATOM    623  CA  LEU A  43       4.552  -9.744   4.023  1.00  0.37           C  
ATOM    624  C   LEU A  43       4.445  -8.334   4.587  1.00  0.33           C  
ATOM    625  O   LEU A  43       3.510  -8.012   5.322  1.00  0.38           O  
ATOM    626  CB  LEU A  43       5.526 -10.591   4.855  1.00  0.49           C  
ATOM    627  CG  LEU A  43       5.078 -10.930   6.278  1.00  0.63           C  
ATOM    628  CD1 LEU A  43       3.841 -11.820   6.248  1.00  1.02           C  
ATOM    629  CD2 LEU A  43       6.204 -11.597   7.050  1.00  1.03           C  
ATOM    630  H   LEU A  43       5.903  -9.910   2.404  1.00  0.39           H  
ATOM    631  HA  LEU A  43       3.571 -10.195   4.042  1.00  0.41           H  
ATOM    632  HB2 LEU A  43       5.701 -11.516   4.327  1.00  0.57           H  
ATOM    633  HB3 LEU A  43       6.462 -10.056   4.918  1.00  0.48           H  
ATOM    634  HG  LEU A  43       4.811 -10.014   6.785  1.00  0.80           H  
ATOM    635 HD11 LEU A  43       3.031 -11.291   5.766  1.00  1.63           H  
ATOM    636 HD12 LEU A  43       3.555 -12.084   7.256  1.00  1.52           H  
ATOM    637 HD13 LEU A  43       4.065 -12.715   5.685  1.00  1.48           H  
ATOM    638 HD21 LEU A  43       6.493 -12.509   6.545  1.00  1.48           H  
ATOM    639 HD22 LEU A  43       5.868 -11.833   8.049  1.00  1.56           H  
ATOM    640 HD23 LEU A  43       7.052 -10.931   7.102  1.00  1.56           H  
ATOM    641  N   ALA A  44       5.371  -7.484   4.183  1.00  0.33           N  
ATOM    642  CA  ALA A  44       5.352  -6.086   4.587  1.00  0.37           C  
ATOM    643  C   ALA A  44       4.177  -5.387   3.932  1.00  0.31           C  
ATOM    644  O   ALA A  44       3.574  -4.487   4.510  1.00  0.35           O  
ATOM    645  CB  ALA A  44       6.651  -5.397   4.210  1.00  0.46           C  
ATOM    646  H   ALA A  44       6.087  -7.818   3.601  1.00  0.37           H  
ATOM    647  HA  ALA A  44       5.218  -6.030   5.660  1.00  0.45           H  
ATOM    648  HB1 ALA A  44       6.624  -4.368   4.537  1.00  1.00           H  
ATOM    649  HB2 ALA A  44       6.779  -5.433   3.138  1.00  1.14           H  
ATOM    650  HB3 ALA A  44       7.478  -5.905   4.685  1.00  1.22           H  
ATOM    651  N   LEU A  45       3.843  -5.814   2.728  1.00  0.26           N  
ATOM    652  CA  LEU A  45       2.705  -5.268   2.015  1.00  0.25           C  
ATOM    653  C   LEU A  45       1.395  -5.653   2.704  1.00  0.28           C  
ATOM    654  O   LEU A  45       0.451  -4.861   2.725  1.00  0.29           O  
ATOM    655  CB  LEU A  45       2.709  -5.697   0.550  1.00  0.28           C  
ATOM    656  CG  LEU A  45       3.892  -5.189  -0.269  1.00  0.34           C  
ATOM    657  CD1 LEU A  45       3.818  -5.697  -1.695  1.00  0.39           C  
ATOM    658  CD2 LEU A  45       3.944  -3.674  -0.237  1.00  0.40           C  
ATOM    659  H   LEU A  45       4.401  -6.500   2.299  1.00  0.27           H  
ATOM    660  HA  LEU A  45       2.827  -4.193   2.067  1.00  0.28           H  
ATOM    661  HB2 LEU A  45       2.709  -6.776   0.516  1.00  0.30           H  
ATOM    662  HB3 LEU A  45       1.801  -5.338   0.088  1.00  0.32           H  
ATOM    663  HG  LEU A  45       4.807  -5.566   0.166  1.00  0.37           H  
ATOM    664 HD11 LEU A  45       3.838  -6.776  -1.694  1.00  1.03           H  
ATOM    665 HD12 LEU A  45       4.664  -5.315  -2.247  1.00  1.02           H  
ATOM    666 HD13 LEU A  45       2.903  -5.350  -2.151  1.00  1.19           H  
ATOM    667 HD21 LEU A  45       4.783  -3.329  -0.823  1.00  1.09           H  
ATOM    668 HD22 LEU A  45       4.056  -3.339   0.783  1.00  1.12           H  
ATOM    669 HD23 LEU A  45       3.030  -3.273  -0.651  1.00  1.02           H  
ATOM    670  N   MET A  46       1.356  -6.868   3.279  1.00  0.34           N  
ATOM    671  CA  MET A  46       0.197  -7.333   4.086  1.00  0.44           C  
ATOM    672  C   MET A  46      -0.005  -6.355   5.198  1.00  0.40           C  
ATOM    673  O   MET A  46      -1.060  -5.757   5.348  1.00  0.45           O  
ATOM    674  CB  MET A  46       0.484  -8.682   4.766  1.00  0.71           C  
ATOM    675  CG  MET A  46       0.838  -9.813   3.861  1.00  0.38           C  
ATOM    676  SD  MET A  46      -0.512 -10.313   2.808  1.00  1.64           S  
ATOM    677  CE  MET A  46       0.285 -11.588   1.859  1.00  2.26           C  
ATOM    678  H   MET A  46       2.118  -7.470   3.131  1.00  0.35           H  
ATOM    679  HA  MET A  46      -0.684  -7.411   3.467  1.00  0.52           H  
ATOM    680  HB2 MET A  46       1.307  -8.547   5.452  1.00  1.34           H  
ATOM    681  HB3 MET A  46      -0.389  -8.963   5.338  1.00  1.28           H  
ATOM    682  HG2 MET A  46       1.670  -9.493   3.249  1.00  0.78           H  
ATOM    683  HG3 MET A  46       1.150 -10.636   4.485  1.00  0.80           H  
ATOM    684  HE1 MET A  46      -0.418 -12.001   1.151  1.00  2.89           H  
ATOM    685  HE2 MET A  46       0.631 -12.367   2.522  1.00  2.75           H  
ATOM    686  HE3 MET A  46       1.127 -11.169   1.327  1.00  2.33           H  
ATOM    687  N   GLU A  47       1.066  -6.184   5.943  1.00  0.40           N  
ATOM    688  CA  GLU A  47       1.147  -5.313   7.085  1.00  0.46           C  
ATOM    689  C   GLU A  47       0.778  -3.852   6.728  1.00  0.43           C  
ATOM    690  O   GLU A  47       0.137  -3.151   7.520  1.00  0.53           O  
ATOM    691  CB  GLU A  47       2.551  -5.446   7.670  1.00  0.54           C  
ATOM    692  CG  GLU A  47       2.804  -6.796   8.334  1.00  1.22           C  
ATOM    693  CD  GLU A  47       4.138  -6.876   9.036  1.00  1.77           C  
ATOM    694  OE1 GLU A  47       4.272  -6.267  10.115  1.00  2.22           O  
ATOM    695  OE2 GLU A  47       5.065  -7.559   8.545  1.00  2.46           O  
ATOM    696  H   GLU A  47       1.869  -6.696   5.701  1.00  0.40           H  
ATOM    697  HA  GLU A  47       0.441  -5.673   7.819  1.00  0.56           H  
ATOM    698  HB2 GLU A  47       3.206  -5.433   6.808  1.00  0.65           H  
ATOM    699  HB3 GLU A  47       2.815  -4.648   8.344  1.00  0.80           H  
ATOM    700  HG2 GLU A  47       2.028  -6.975   9.062  1.00  1.80           H  
ATOM    701  HG3 GLU A  47       2.763  -7.564   7.576  1.00  1.85           H  
ATOM    702  N   THR A  48       1.160  -3.436   5.538  1.00  0.33           N  
ATOM    703  CA  THR A  48       0.817  -2.131   4.996  1.00  0.33           C  
ATOM    704  C   THR A  48      -0.714  -2.038   4.762  1.00  0.31           C  
ATOM    705  O   THR A  48      -1.401  -1.204   5.373  1.00  0.36           O  
ATOM    706  CB  THR A  48       1.572  -1.924   3.651  1.00  0.32           C  
ATOM    707  OG1 THR A  48       2.994  -1.929   3.884  1.00  0.37           O  
ATOM    708  CG2 THR A  48       1.160  -0.623   2.961  1.00  0.38           C  
ATOM    709  H   THR A  48       1.711  -4.042   4.999  1.00  0.32           H  
ATOM    710  HA  THR A  48       1.130  -1.370   5.695  1.00  0.38           H  
ATOM    711  HB  THR A  48       1.333  -2.760   3.010  1.00  0.29           H  
ATOM    712  HG1 THR A  48       3.253  -2.797   4.221  1.00  0.73           H  
ATOM    713 HG21 THR A  48       1.718  -0.508   2.043  1.00  1.11           H  
ATOM    714 HG22 THR A  48       1.355   0.217   3.612  1.00  1.06           H  
ATOM    715 HG23 THR A  48       0.104  -0.661   2.732  1.00  1.04           H  
ATOM    716  N   ALA A  49      -1.231  -2.913   3.895  1.00  0.29           N  
ATOM    717  CA  ALA A  49      -2.642  -2.917   3.516  1.00  0.31           C  
ATOM    718  C   ALA A  49      -3.558  -3.104   4.723  1.00  0.29           C  
ATOM    719  O   ALA A  49      -4.573  -2.413   4.844  1.00  0.27           O  
ATOM    720  CB  ALA A  49      -2.908  -3.994   2.473  1.00  0.35           C  
ATOM    721  H   ALA A  49      -0.645  -3.599   3.501  1.00  0.29           H  
ATOM    722  HA  ALA A  49      -2.860  -1.958   3.069  1.00  0.33           H  
ATOM    723  HB1 ALA A  49      -2.725  -4.966   2.907  1.00  1.11           H  
ATOM    724  HB2 ALA A  49      -2.251  -3.846   1.629  1.00  1.12           H  
ATOM    725  HB3 ALA A  49      -3.935  -3.931   2.147  1.00  1.02           H  
ATOM    726  N   ALA A  50      -3.160  -3.997   5.631  1.00  0.33           N  
ATOM    727  CA  ALA A  50      -3.929  -4.329   6.837  1.00  0.37           C  
ATOM    728  C   ALA A  50      -4.245  -3.097   7.677  1.00  0.33           C  
ATOM    729  O   ALA A  50      -5.339  -2.990   8.257  1.00  0.34           O  
ATOM    730  CB  ALA A  50      -3.183  -5.353   7.679  1.00  0.47           C  
ATOM    731  H   ALA A  50      -2.316  -4.482   5.480  1.00  0.36           H  
ATOM    732  HA  ALA A  50      -4.860  -4.775   6.520  1.00  0.40           H  
ATOM    733  HB1 ALA A  50      -2.262  -4.917   8.038  1.00  1.09           H  
ATOM    734  HB2 ALA A  50      -2.962  -6.221   7.076  1.00  1.13           H  
ATOM    735  HB3 ALA A  50      -3.794  -5.645   8.521  1.00  1.14           H  
ATOM    736  N   ARG A  51      -3.310  -2.170   7.710  1.00  0.34           N  
ATOM    737  CA  ARG A  51      -3.452  -0.945   8.473  1.00  0.36           C  
ATOM    738  C   ARG A  51      -4.561  -0.077   7.891  1.00  0.33           C  
ATOM    739  O   ARG A  51      -5.366   0.532   8.622  1.00  0.42           O  
ATOM    740  CB  ARG A  51      -2.126  -0.194   8.472  1.00  0.44           C  
ATOM    741  CG  ARG A  51      -2.137   1.106   9.242  1.00  0.54           C  
ATOM    742  CD  ARG A  51      -0.747   1.683   9.327  1.00  0.88           C  
ATOM    743  NE  ARG A  51      -0.713   2.910  10.118  1.00  1.06           N  
ATOM    744  CZ  ARG A  51      -0.164   3.001  11.342  1.00  1.91           C  
ATOM    745  NH1 ARG A  51       0.192   1.898  11.983  1.00  2.92           N  
ATOM    746  NH2 ARG A  51      -0.047   4.179  11.945  1.00  2.00           N  
ATOM    747  H   ARG A  51      -2.490  -2.318   7.189  1.00  0.36           H  
ATOM    748  HA  ARG A  51      -3.704  -1.207   9.490  1.00  0.42           H  
ATOM    749  HB2 ARG A  51      -1.368  -0.829   8.904  1.00  0.54           H  
ATOM    750  HB3 ARG A  51      -1.856   0.021   7.449  1.00  0.45           H  
ATOM    751  HG2 ARG A  51      -2.781   1.811   8.739  1.00  0.69           H  
ATOM    752  HG3 ARG A  51      -2.505   0.924  10.241  1.00  0.70           H  
ATOM    753  HD2 ARG A  51      -0.097   0.953   9.785  1.00  1.10           H  
ATOM    754  HD3 ARG A  51      -0.399   1.898   8.328  1.00  1.08           H  
ATOM    755  HE  ARG A  51      -1.085   3.688   9.633  1.00  1.04           H  
ATOM    756 HH11 ARG A  51       0.050   0.979  11.600  1.00  3.02           H  
ATOM    757 HH12 ARG A  51       0.650   1.906  12.883  1.00  3.72           H  
ATOM    758 HH21 ARG A  51      -0.369   5.032  11.521  1.00  1.59           H  
ATOM    759 HH22 ARG A  51       0.377   4.269  12.855  1.00  2.69           H  
ATOM    760  N   LEU A  52      -4.632  -0.056   6.586  1.00  0.28           N  
ATOM    761  CA  LEU A  52      -5.609   0.741   5.902  1.00  0.30           C  
ATOM    762  C   LEU A  52      -6.974   0.091   5.977  1.00  0.30           C  
ATOM    763  O   LEU A  52      -7.983   0.792   6.099  1.00  0.37           O  
ATOM    764  CB  LEU A  52      -5.188   0.999   4.461  1.00  0.31           C  
ATOM    765  CG  LEU A  52      -3.865   1.752   4.300  1.00  0.35           C  
ATOM    766  CD1 LEU A  52      -3.529   1.920   2.840  1.00  0.41           C  
ATOM    767  CD2 LEU A  52      -3.923   3.109   4.994  1.00  0.40           C  
ATOM    768  H   LEU A  52      -4.013  -0.617   6.070  1.00  0.27           H  
ATOM    769  HA  LEU A  52      -5.663   1.687   6.420  1.00  0.35           H  
ATOM    770  HB2 LEU A  52      -5.106   0.047   3.958  1.00  0.30           H  
ATOM    771  HB3 LEU A  52      -5.962   1.578   3.981  1.00  0.35           H  
ATOM    772  HG  LEU A  52      -3.075   1.173   4.756  1.00  0.33           H  
ATOM    773 HD11 LEU A  52      -2.589   2.446   2.746  1.00  1.15           H  
ATOM    774 HD12 LEU A  52      -4.309   2.490   2.356  1.00  1.01           H  
ATOM    775 HD13 LEU A  52      -3.445   0.950   2.374  1.00  1.16           H  
ATOM    776 HD21 LEU A  52      -2.979   3.619   4.868  1.00  1.01           H  
ATOM    777 HD22 LEU A  52      -4.118   2.969   6.047  1.00  0.99           H  
ATOM    778 HD23 LEU A  52      -4.713   3.703   4.558  1.00  1.01           H  
ATOM    779  N   GLU A  53      -7.001  -1.248   5.935  1.00  0.27           N  
ATOM    780  CA  GLU A  53      -8.231  -2.011   6.066  1.00  0.30           C  
ATOM    781  C   GLU A  53      -8.995  -1.615   7.320  1.00  0.33           C  
ATOM    782  O   GLU A  53     -10.174  -1.277   7.257  1.00  0.35           O  
ATOM    783  CB  GLU A  53      -7.964  -3.501   6.150  1.00  0.33           C  
ATOM    784  CG  GLU A  53      -7.230  -4.101   4.990  1.00  0.37           C  
ATOM    785  CD  GLU A  53      -7.188  -5.599   5.119  1.00  0.58           C  
ATOM    786  OE1 GLU A  53      -6.247  -6.116   5.743  1.00  0.91           O  
ATOM    787  OE2 GLU A  53      -8.044  -6.284   4.536  1.00  0.71           O  
ATOM    788  H   GLU A  53      -6.175  -1.750   5.757  1.00  0.26           H  
ATOM    789  HA  GLU A  53      -8.810  -1.812   5.179  1.00  0.32           H  
ATOM    790  HB2 GLU A  53      -7.381  -3.695   7.037  1.00  0.39           H  
ATOM    791  HB3 GLU A  53      -8.913  -4.006   6.249  1.00  0.36           H  
ATOM    792  HG2 GLU A  53      -7.704  -3.794   4.072  1.00  0.39           H  
ATOM    793  HG3 GLU A  53      -6.217  -3.725   5.003  1.00  0.55           H  
ATOM    794  N   SER A  54      -8.303  -1.636   8.448  1.00  0.37           N  
ATOM    795  CA  SER A  54      -8.905  -1.338   9.732  1.00  0.44           C  
ATOM    796  C   SER A  54      -9.340   0.136   9.831  1.00  0.43           C  
ATOM    797  O   SER A  54     -10.333   0.461  10.498  1.00  0.52           O  
ATOM    798  CB  SER A  54      -7.919  -1.688  10.836  1.00  0.54           C  
ATOM    799  OG  SER A  54      -7.452  -3.024  10.672  1.00  1.44           O  
ATOM    800  H   SER A  54      -7.353  -1.886   8.421  1.00  0.38           H  
ATOM    801  HA  SER A  54      -9.778  -1.963   9.842  1.00  0.47           H  
ATOM    802  HB2 SER A  54      -7.078  -1.014  10.792  1.00  0.82           H  
ATOM    803  HB3 SER A  54      -8.406  -1.605  11.797  1.00  1.22           H  
ATOM    804  HG  SER A  54      -8.084  -3.496  10.106  1.00  1.82           H  
ATOM    805  N   ARG A  55      -8.628   1.013   9.148  1.00  0.44           N  
ATOM    806  CA  ARG A  55      -8.947   2.427   9.192  1.00  0.50           C  
ATOM    807  C   ARG A  55     -10.162   2.711   8.302  1.00  0.50           C  
ATOM    808  O   ARG A  55     -11.136   3.289   8.753  1.00  0.62           O  
ATOM    809  CB  ARG A  55      -7.704   3.281   8.767  1.00  0.59           C  
ATOM    810  CG  ARG A  55      -7.795   4.831   8.962  1.00  0.97           C  
ATOM    811  CD  ARG A  55      -8.859   5.483   8.081  1.00  1.13           C  
ATOM    812  NE  ARG A  55      -8.868   6.940   8.121  1.00  1.24           N  
ATOM    813  CZ  ARG A  55      -9.975   7.695   7.952  1.00  1.64           C  
ATOM    814  NH1 ARG A  55     -11.182   7.124   7.871  1.00  1.93           N  
ATOM    815  NH2 ARG A  55      -9.865   9.006   7.829  1.00  2.25           N  
ATOM    816  H   ARG A  55      -7.875   0.690   8.609  1.00  0.47           H  
ATOM    817  HA  ARG A  55      -9.208   2.668  10.211  1.00  0.55           H  
ATOM    818  HB2 ARG A  55      -6.853   2.938   9.336  1.00  0.92           H  
ATOM    819  HB3 ARG A  55      -7.507   3.085   7.724  1.00  0.88           H  
ATOM    820  HG2 ARG A  55      -8.037   5.038   9.993  1.00  1.40           H  
ATOM    821  HG3 ARG A  55      -6.831   5.263   8.731  1.00  1.37           H  
ATOM    822  HD2 ARG A  55      -8.690   5.176   7.060  1.00  1.49           H  
ATOM    823  HD3 ARG A  55      -9.825   5.118   8.399  1.00  1.60           H  
ATOM    824  HE  ARG A  55      -7.983   7.374   8.217  1.00  1.54           H  
ATOM    825 HH11 ARG A  55     -11.341   6.135   7.914  1.00  2.03           H  
ATOM    826 HH12 ARG A  55     -12.023   7.671   7.788  1.00  2.40           H  
ATOM    827 HH21 ARG A  55      -8.954   9.442   7.850  1.00  2.56           H  
ATOM    828 HH22 ARG A  55     -10.654   9.615   7.702  1.00  2.65           H  
ATOM    829  N   TYR A  56     -10.103   2.281   7.055  1.00  0.42           N  
ATOM    830  CA  TYR A  56     -11.129   2.630   6.070  1.00  0.44           C  
ATOM    831  C   TYR A  56     -12.283   1.642   6.011  1.00  0.43           C  
ATOM    832  O   TYR A  56     -13.206   1.817   5.231  1.00  0.52           O  
ATOM    833  CB  TYR A  56     -10.502   2.848   4.688  1.00  0.44           C  
ATOM    834  CG  TYR A  56      -9.580   4.047   4.653  1.00  0.49           C  
ATOM    835  CD1 TYR A  56     -10.090   5.321   4.456  1.00  0.62           C  
ATOM    836  CD2 TYR A  56      -8.212   3.912   4.859  1.00  0.48           C  
ATOM    837  CE1 TYR A  56      -9.268   6.428   4.459  1.00  0.71           C  
ATOM    838  CE2 TYR A  56      -7.384   5.018   4.876  1.00  0.55           C  
ATOM    839  CZ  TYR A  56      -7.920   6.276   4.670  1.00  0.69           C  
ATOM    840  OH  TYR A  56      -7.108   7.387   4.708  1.00  0.77           O  
ATOM    841  H   TYR A  56      -9.359   1.706   6.761  1.00  0.39           H  
ATOM    842  HA  TYR A  56     -11.541   3.575   6.393  1.00  0.51           H  
ATOM    843  HB2 TYR A  56      -9.929   1.976   4.412  1.00  0.41           H  
ATOM    844  HB3 TYR A  56     -11.289   3.010   3.969  1.00  0.48           H  
ATOM    845  HD1 TYR A  56     -11.151   5.443   4.291  1.00  0.68           H  
ATOM    846  HD2 TYR A  56      -7.796   2.927   5.010  1.00  0.47           H  
ATOM    847  HE1 TYR A  56      -9.684   7.413   4.300  1.00  0.84           H  
ATOM    848  HE2 TYR A  56      -6.324   4.893   5.035  1.00  0.56           H  
ATOM    849  HH  TYR A  56      -6.346   7.282   4.129  1.00  0.97           H  
ATOM    850  N   GLY A  57     -12.226   0.618   6.836  1.00  0.38           N  
ATOM    851  CA  GLY A  57     -13.301  -0.351   6.910  1.00  0.41           C  
ATOM    852  C   GLY A  57     -13.451  -1.140   5.633  1.00  0.39           C  
ATOM    853  O   GLY A  57     -14.542  -1.223   5.069  1.00  0.51           O  
ATOM    854  H   GLY A  57     -11.428   0.493   7.390  1.00  0.38           H  
ATOM    855  HA2 GLY A  57     -13.103  -1.036   7.721  1.00  0.42           H  
ATOM    856  HA3 GLY A  57     -14.227   0.170   7.110  1.00  0.46           H  
ATOM    857  N   VAL A  58     -12.359  -1.700   5.177  1.00  0.34           N  
ATOM    858  CA  VAL A  58     -12.346  -2.466   3.949  1.00  0.36           C  
ATOM    859  C   VAL A  58     -11.754  -3.845   4.189  1.00  0.39           C  
ATOM    860  O   VAL A  58     -11.329  -4.150   5.318  1.00  0.42           O  
ATOM    861  CB  VAL A  58     -11.604  -1.746   2.776  1.00  0.36           C  
ATOM    862  CG1 VAL A  58     -12.302  -0.457   2.410  1.00  0.41           C  
ATOM    863  CG2 VAL A  58     -10.162  -1.451   3.131  1.00  0.34           C  
ATOM    864  H   VAL A  58     -11.533  -1.617   5.699  1.00  0.36           H  
ATOM    865  HA  VAL A  58     -13.380  -2.606   3.668  1.00  0.40           H  
ATOM    866  HB  VAL A  58     -11.619  -2.394   1.912  1.00  0.40           H  
ATOM    867 HG11 VAL A  58     -13.323  -0.656   2.119  1.00  1.01           H  
ATOM    868 HG12 VAL A  58     -11.765   0.012   1.598  1.00  1.14           H  
ATOM    869 HG13 VAL A  58     -12.284   0.193   3.272  1.00  1.08           H  
ATOM    870 HG21 VAL A  58      -9.680  -0.965   2.296  1.00  1.10           H  
ATOM    871 HG22 VAL A  58      -9.652  -2.378   3.348  1.00  1.03           H  
ATOM    872 HG23 VAL A  58     -10.143  -0.794   3.988  1.00  1.08           H  
ATOM    873  N   SER A  59     -11.752  -4.668   3.171  1.00  0.43           N  
ATOM    874  CA  SER A  59     -11.188  -5.987   3.249  1.00  0.49           C  
ATOM    875  C   SER A  59     -10.394  -6.281   1.971  1.00  0.45           C  
ATOM    876  O   SER A  59     -10.962  -6.416   0.879  1.00  0.56           O  
ATOM    877  CB  SER A  59     -12.312  -7.021   3.463  1.00  0.67           C  
ATOM    878  OG  SER A  59     -11.816  -8.359   3.571  1.00  1.48           O  
ATOM    879  H   SER A  59     -12.172  -4.395   2.321  1.00  0.46           H  
ATOM    880  HA  SER A  59     -10.518  -6.013   4.096  1.00  0.52           H  
ATOM    881  HB2 SER A  59     -12.845  -6.783   4.371  1.00  1.28           H  
ATOM    882  HB3 SER A  59     -12.996  -6.972   2.628  1.00  1.07           H  
ATOM    883  HG  SER A  59     -11.699  -8.579   4.505  1.00  1.89           H  
ATOM    884  N   ILE A  60      -9.098  -6.338   2.104  1.00  0.39           N  
ATOM    885  CA  ILE A  60      -8.214  -6.623   0.994  1.00  0.43           C  
ATOM    886  C   ILE A  60      -7.786  -8.078   1.045  1.00  0.35           C  
ATOM    887  O   ILE A  60      -7.477  -8.599   2.123  1.00  0.42           O  
ATOM    888  CB  ILE A  60      -6.960  -5.645   0.951  1.00  0.58           C  
ATOM    889  CG1 ILE A  60      -7.271  -4.352   0.194  1.00  0.75           C  
ATOM    890  CG2 ILE A  60      -5.718  -6.283   0.363  1.00  0.71           C  
ATOM    891  CD1 ILE A  60      -8.311  -3.490   0.821  1.00  1.01           C  
ATOM    892  H   ILE A  60      -8.704  -6.226   3.005  1.00  0.37           H  
ATOM    893  HA  ILE A  60      -8.795  -6.480   0.095  1.00  0.55           H  
ATOM    894  HB  ILE A  60      -6.727  -5.383   1.972  1.00  0.61           H  
ATOM    895 HG12 ILE A  60      -6.370  -3.763   0.120  1.00  1.06           H  
ATOM    896 HG13 ILE A  60      -7.602  -4.608  -0.801  1.00  0.95           H  
ATOM    897 HG21 ILE A  60      -5.438  -7.143   0.952  1.00  1.22           H  
ATOM    898 HG22 ILE A  60      -4.926  -5.549   0.373  1.00  1.42           H  
ATOM    899 HG23 ILE A  60      -5.928  -6.580  -0.653  1.00  1.15           H  
ATOM    900 HD11 ILE A  60      -9.232  -4.046   0.884  1.00  1.55           H  
ATOM    901 HD12 ILE A  60      -8.437  -2.609   0.208  1.00  1.59           H  
ATOM    902 HD13 ILE A  60      -7.970  -3.218   1.808  1.00  1.35           H  
ATOM    903  N   PRO A  61      -7.838  -8.777  -0.101  1.00  0.43           N  
ATOM    904  CA  PRO A  61      -7.397 -10.160  -0.192  1.00  0.50           C  
ATOM    905  C   PRO A  61      -5.900 -10.261   0.067  1.00  0.46           C  
ATOM    906  O   PRO A  61      -5.092  -9.591  -0.605  1.00  0.40           O  
ATOM    907  CB  PRO A  61      -7.720 -10.562  -1.632  1.00  0.63           C  
ATOM    908  CG  PRO A  61      -8.682  -9.540  -2.117  1.00  0.74           C  
ATOM    909  CD  PRO A  61      -8.341  -8.282  -1.390  1.00  0.63           C  
ATOM    910  HA  PRO A  61      -7.929 -10.791   0.505  1.00  0.57           H  
ATOM    911  HB2 PRO A  61      -6.811 -10.553  -2.216  1.00  0.59           H  
ATOM    912  HB3 PRO A  61      -8.150 -11.552  -1.646  1.00  0.76           H  
ATOM    913  HG2 PRO A  61      -8.568  -9.401  -3.181  1.00  0.86           H  
ATOM    914  HG3 PRO A  61      -9.691  -9.846  -1.880  1.00  0.86           H  
ATOM    915  HD2 PRO A  61      -7.574  -7.735  -1.918  1.00  0.68           H  
ATOM    916  HD3 PRO A  61      -9.220  -7.670  -1.251  1.00  0.74           H  
ATOM    917  N   ASP A  62      -5.564 -11.083   1.039  1.00  0.61           N  
ATOM    918  CA  ASP A  62      -4.197 -11.302   1.524  1.00  0.72           C  
ATOM    919  C   ASP A  62      -3.181 -11.482   0.419  1.00  0.66           C  
ATOM    920  O   ASP A  62      -2.318 -10.633   0.224  1.00  0.67           O  
ATOM    921  CB  ASP A  62      -4.143 -12.534   2.427  1.00  1.04           C  
ATOM    922  CG  ASP A  62      -4.703 -12.331   3.807  1.00  1.22           C  
ATOM    923  OD1 ASP A  62      -5.944 -12.248   3.971  1.00  1.74           O  
ATOM    924  OD2 ASP A  62      -3.915 -12.287   4.759  1.00  1.73           O  
ATOM    925  H   ASP A  62      -6.296 -11.574   1.477  1.00  0.72           H  
ATOM    926  HA  ASP A  62      -3.914 -10.451   2.126  1.00  0.75           H  
ATOM    927  HB2 ASP A  62      -4.706 -13.329   1.960  1.00  1.68           H  
ATOM    928  HB3 ASP A  62      -3.115 -12.852   2.518  1.00  1.61           H  
ATOM    929  N   ASP A  63      -3.329 -12.542  -0.361  1.00  0.68           N  
ATOM    930  CA  ASP A  63      -2.315 -12.894  -1.359  1.00  0.73           C  
ATOM    931  C   ASP A  63      -2.221 -11.835  -2.432  1.00  0.63           C  
ATOM    932  O   ASP A  63      -1.141 -11.507  -2.887  1.00  0.78           O  
ATOM    933  CB  ASP A  63      -2.579 -14.270  -1.977  1.00  0.92           C  
ATOM    934  CG  ASP A  63      -1.481 -14.712  -2.938  1.00  1.41           C  
ATOM    935  OD1 ASP A  63      -0.346 -15.047  -2.467  1.00  1.81           O  
ATOM    936  OD2 ASP A  63      -1.727 -14.747  -4.165  1.00  2.17           O  
ATOM    937  H   ASP A  63      -4.152 -13.074  -0.279  1.00  0.74           H  
ATOM    938  HA  ASP A  63      -1.368 -12.923  -0.840  1.00  0.83           H  
ATOM    939  HB2 ASP A  63      -2.653 -15.001  -1.187  1.00  1.56           H  
ATOM    940  HB3 ASP A  63      -3.514 -14.239  -2.518  1.00  1.33           H  
ATOM    941  N   VAL A  64      -3.361 -11.254  -2.767  1.00  0.48           N  
ATOM    942  CA  VAL A  64      -3.448 -10.197  -3.778  1.00  0.44           C  
ATOM    943  C   VAL A  64      -2.593  -8.988  -3.381  1.00  0.38           C  
ATOM    944  O   VAL A  64      -1.905  -8.405  -4.222  1.00  0.41           O  
ATOM    945  CB  VAL A  64      -4.921  -9.756  -4.001  1.00  0.50           C  
ATOM    946  CG1 VAL A  64      -5.017  -8.618  -5.014  1.00  0.57           C  
ATOM    947  CG2 VAL A  64      -5.746 -10.936  -4.470  1.00  0.58           C  
ATOM    948  H   VAL A  64      -4.166 -11.549  -2.293  1.00  0.46           H  
ATOM    949  HA  VAL A  64      -3.065 -10.604  -4.703  1.00  0.51           H  
ATOM    950  HB  VAL A  64      -5.326  -9.415  -3.061  1.00  0.50           H  
ATOM    951 HG11 VAL A  64      -4.456  -7.768  -4.655  1.00  1.08           H  
ATOM    952 HG12 VAL A  64      -6.051  -8.337  -5.148  1.00  1.31           H  
ATOM    953 HG13 VAL A  64      -4.607  -8.944  -5.959  1.00  1.04           H  
ATOM    954 HG21 VAL A  64      -6.767 -10.622  -4.631  1.00  1.15           H  
ATOM    955 HG22 VAL A  64      -5.721 -11.711  -3.719  1.00  1.21           H  
ATOM    956 HG23 VAL A  64      -5.335 -11.315  -5.394  1.00  1.18           H  
ATOM    957  N   ALA A  65      -2.597  -8.661  -2.094  1.00  0.36           N  
ATOM    958  CA  ALA A  65      -1.826  -7.534  -1.576  1.00  0.36           C  
ATOM    959  C   ALA A  65      -0.326  -7.764  -1.755  1.00  0.38           C  
ATOM    960  O   ALA A  65       0.440  -6.822  -1.898  1.00  0.46           O  
ATOM    961  CB  ALA A  65      -2.148  -7.295  -0.109  1.00  0.42           C  
ATOM    962  H   ALA A  65      -3.133  -9.198  -1.467  1.00  0.40           H  
ATOM    963  HA  ALA A  65      -2.111  -6.655  -2.135  1.00  0.39           H  
ATOM    964  HB1 ALA A  65      -1.848  -8.160   0.464  1.00  1.03           H  
ATOM    965  HB2 ALA A  65      -3.210  -7.127   0.007  1.00  1.09           H  
ATOM    966  HB3 ALA A  65      -1.606  -6.428   0.239  1.00  1.13           H  
ATOM    967  N   GLY A  66       0.072  -9.018  -1.774  1.00  0.39           N  
ATOM    968  CA  GLY A  66       1.462  -9.344  -1.943  1.00  0.46           C  
ATOM    969  C   GLY A  66       1.810  -9.652  -3.385  1.00  0.48           C  
ATOM    970  O   GLY A  66       2.978  -9.840  -3.720  1.00  0.77           O  
ATOM    971  H   GLY A  66      -0.595  -9.732  -1.672  1.00  0.41           H  
ATOM    972  HA2 GLY A  66       2.057  -8.507  -1.608  1.00  0.49           H  
ATOM    973  HA3 GLY A  66       1.696 -10.207  -1.337  1.00  0.51           H  
ATOM    974  N   ARG A  67       0.798  -9.685  -4.240  1.00  0.36           N  
ATOM    975  CA  ARG A  67       0.983 -10.005  -5.655  1.00  0.41           C  
ATOM    976  C   ARG A  67       1.059  -8.761  -6.511  1.00  0.37           C  
ATOM    977  O   ARG A  67       1.060  -8.847  -7.744  1.00  0.47           O  
ATOM    978  CB  ARG A  67      -0.137 -10.907  -6.181  1.00  0.55           C  
ATOM    979  CG  ARG A  67      -0.159 -12.338  -5.653  1.00  1.14           C  
ATOM    980  CD  ARG A  67       1.069 -13.143  -6.054  1.00  1.95           C  
ATOM    981  NE  ARG A  67       2.285 -12.788  -5.298  1.00  2.92           N  
ATOM    982  CZ  ARG A  67       3.479 -12.549  -5.848  1.00  4.03           C  
ATOM    983  NH1 ARG A  67       3.603 -12.499  -7.176  1.00  4.35           N  
ATOM    984  NH2 ARG A  67       4.547 -12.357  -5.076  1.00  5.04           N  
ATOM    985  H   ARG A  67      -0.105  -9.481  -3.911  1.00  0.45           H  
ATOM    986  HA  ARG A  67       1.917 -10.538  -5.747  1.00  0.50           H  
ATOM    987  HB2 ARG A  67      -1.084 -10.454  -5.927  1.00  0.92           H  
ATOM    988  HB3 ARG A  67      -0.063 -10.946  -7.258  1.00  1.01           H  
ATOM    989  HG2 ARG A  67      -0.207 -12.308  -4.574  1.00  1.80           H  
ATOM    990  HG3 ARG A  67      -1.043 -12.831  -6.033  1.00  1.41           H  
ATOM    991  HD2 ARG A  67       0.860 -14.190  -5.892  1.00  2.39           H  
ATOM    992  HD3 ARG A  67       1.253 -12.980  -7.106  1.00  2.11           H  
ATOM    993  HE  ARG A  67       2.180 -12.781  -4.313  1.00  2.96           H  
ATOM    994 HH11 ARG A  67       2.823 -12.639  -7.798  1.00  3.88           H  
ATOM    995 HH12 ARG A  67       4.492 -12.294  -7.601  1.00  5.26           H  
ATOM    996 HH21 ARG A  67       4.527 -12.375  -4.062  1.00  5.08           H  
ATOM    997 HH22 ARG A  67       5.448 -12.188  -5.476  1.00  5.92           H  
ATOM    998  N   VAL A  68       1.101  -7.615  -5.884  1.00  0.37           N  
ATOM    999  CA  VAL A  68       1.224  -6.381  -6.623  1.00  0.38           C  
ATOM   1000  C   VAL A  68       2.689  -6.105  -6.953  1.00  0.42           C  
ATOM   1001  O   VAL A  68       3.586  -6.780  -6.436  1.00  0.75           O  
ATOM   1002  CB  VAL A  68       0.570  -5.160  -5.910  1.00  0.40           C  
ATOM   1003  CG1 VAL A  68      -0.937  -5.345  -5.798  1.00  0.42           C  
ATOM   1004  CG2 VAL A  68       1.170  -4.955  -4.529  1.00  0.43           C  
ATOM   1005  H   VAL A  68       1.073  -7.610  -4.905  1.00  0.47           H  
ATOM   1006  HA  VAL A  68       0.717  -6.549  -7.562  1.00  0.43           H  
ATOM   1007  HB  VAL A  68       0.761  -4.277  -6.502  1.00  0.43           H  
ATOM   1008 HG11 VAL A  68      -1.371  -4.489  -5.303  1.00  1.10           H  
ATOM   1009 HG12 VAL A  68      -1.146  -6.237  -5.226  1.00  1.12           H  
ATOM   1010 HG13 VAL A  68      -1.362  -5.444  -6.786  1.00  1.08           H  
ATOM   1011 HG21 VAL A  68       2.232  -4.777  -4.620  1.00  1.13           H  
ATOM   1012 HG22 VAL A  68       1.006  -5.840  -3.932  1.00  1.11           H  
ATOM   1013 HG23 VAL A  68       0.702  -4.107  -4.052  1.00  1.08           H  
ATOM   1014  N   ASP A  69       2.937  -5.126  -7.778  1.00  0.35           N  
ATOM   1015  CA  ASP A  69       4.298  -4.814  -8.190  1.00  0.42           C  
ATOM   1016  C   ASP A  69       4.619  -3.357  -7.955  1.00  0.33           C  
ATOM   1017  O   ASP A  69       5.667  -3.015  -7.391  1.00  0.34           O  
ATOM   1018  CB  ASP A  69       4.487  -5.196  -9.663  1.00  0.62           C  
ATOM   1019  CG  ASP A  69       5.794  -4.735 -10.266  1.00  1.22           C  
ATOM   1020  OD1 ASP A  69       6.858  -5.093  -9.710  1.00  1.32           O  
ATOM   1021  OD2 ASP A  69       5.777  -3.963 -11.241  1.00  2.03           O  
ATOM   1022  H   ASP A  69       2.200  -4.607  -8.162  1.00  0.55           H  
ATOM   1023  HA  ASP A  69       4.968  -5.414  -7.593  1.00  0.50           H  
ATOM   1024  HB2 ASP A  69       4.445  -6.272  -9.753  1.00  1.13           H  
ATOM   1025  HB3 ASP A  69       3.677  -4.770 -10.238  1.00  0.93           H  
ATOM   1026  N   THR A  70       3.713  -2.507  -8.347  1.00  0.30           N  
ATOM   1027  CA  THR A  70       3.886  -1.090  -8.191  1.00  0.28           C  
ATOM   1028  C   THR A  70       2.902  -0.540  -7.140  1.00  0.26           C  
ATOM   1029  O   THR A  70       1.790  -1.080  -6.989  1.00  0.27           O  
ATOM   1030  CB  THR A  70       3.679  -0.373  -9.555  1.00  0.34           C  
ATOM   1031  OG1 THR A  70       2.384  -0.697 -10.097  1.00  0.44           O  
ATOM   1032  CG2 THR A  70       4.741  -0.798 -10.553  1.00  0.35           C  
ATOM   1033  H   THR A  70       2.891  -2.844  -8.773  1.00  0.37           H  
ATOM   1034  HA  THR A  70       4.898  -0.909  -7.857  1.00  0.28           H  
ATOM   1035  HB  THR A  70       3.747   0.693  -9.400  1.00  0.37           H  
ATOM   1036  HG1 THR A  70       2.257  -1.660 -10.046  1.00  0.85           H  
ATOM   1037 HG21 THR A  70       4.682  -1.866 -10.708  1.00  1.06           H  
ATOM   1038 HG22 THR A  70       5.717  -0.547 -10.164  1.00  1.08           H  
ATOM   1039 HG23 THR A  70       4.584  -0.287 -11.491  1.00  1.09           H  
ATOM   1040  N   PRO A  71       3.293   0.519  -6.366  1.00  0.26           N  
ATOM   1041  CA  PRO A  71       2.411   1.168  -5.380  1.00  0.26           C  
ATOM   1042  C   PRO A  71       1.141   1.684  -6.027  1.00  0.24           C  
ATOM   1043  O   PRO A  71       0.110   1.807  -5.374  1.00  0.25           O  
ATOM   1044  CB  PRO A  71       3.255   2.328  -4.849  1.00  0.30           C  
ATOM   1045  CG  PRO A  71       4.652   1.881  -5.061  1.00  0.32           C  
ATOM   1046  CD  PRO A  71       4.630   1.133  -6.355  1.00  0.29           C  
ATOM   1047  HA  PRO A  71       2.153   0.496  -4.573  1.00  0.28           H  
ATOM   1048  HB2 PRO A  71       3.036   3.225  -5.409  1.00  0.31           H  
ATOM   1049  HB3 PRO A  71       3.048   2.484  -3.800  1.00  0.34           H  
ATOM   1050  HG2 PRO A  71       5.305   2.738  -5.131  1.00  0.35           H  
ATOM   1051  HG3 PRO A  71       4.961   1.231  -4.256  1.00  0.35           H  
ATOM   1052  HD2 PRO A  71       4.746   1.814  -7.185  1.00  0.31           H  
ATOM   1053  HD3 PRO A  71       5.401   0.377  -6.373  1.00  0.32           H  
ATOM   1054  N   ARG A  72       1.237   1.975  -7.325  1.00  0.24           N  
ATOM   1055  CA  ARG A  72       0.084   2.382  -8.140  1.00  0.27           C  
ATOM   1056  C   ARG A  72      -1.046   1.350  -8.007  1.00  0.23           C  
ATOM   1057  O   ARG A  72      -2.197   1.700  -7.771  1.00  0.27           O  
ATOM   1058  CB  ARG A  72       0.500   2.475  -9.615  1.00  0.36           C  
ATOM   1059  CG  ARG A  72      -0.585   2.991 -10.555  1.00  0.53           C  
ATOM   1060  CD  ARG A  72      -0.138   2.913 -12.011  1.00  0.72           C  
ATOM   1061  NE  ARG A  72       1.097   3.677 -12.278  1.00  0.79           N  
ATOM   1062  CZ  ARG A  72       1.946   3.425 -13.296  1.00  1.57           C  
ATOM   1063  NH1 ARG A  72       1.608   2.559 -14.257  1.00  2.55           N  
ATOM   1064  NH2 ARG A  72       3.091   4.101 -13.381  1.00  1.67           N  
ATOM   1065  H   ARG A  72       2.139   1.929  -7.722  1.00  0.25           H  
ATOM   1066  HA  ARG A  72      -0.256   3.349  -7.804  1.00  0.34           H  
ATOM   1067  HB2 ARG A  72       1.350   3.137  -9.693  1.00  0.60           H  
ATOM   1068  HB3 ARG A  72       0.797   1.491  -9.949  1.00  0.59           H  
ATOM   1069  HG2 ARG A  72      -1.474   2.391 -10.428  1.00  0.98           H  
ATOM   1070  HG3 ARG A  72      -0.804   4.019 -10.310  1.00  0.94           H  
ATOM   1071  HD2 ARG A  72       0.038   1.876 -12.261  1.00  1.12           H  
ATOM   1072  HD3 ARG A  72      -0.931   3.300 -12.634  1.00  1.09           H  
ATOM   1073  HE  ARG A  72       1.296   4.390 -11.632  1.00  0.94           H  
ATOM   1074 HH11 ARG A  72       0.719   2.081 -14.268  1.00  2.69           H  
ATOM   1075 HH12 ARG A  72       2.214   2.304 -15.019  1.00  3.30           H  
ATOM   1076 HH21 ARG A  72       3.328   4.809 -12.704  1.00  1.39           H  
ATOM   1077 HH22 ARG A  72       3.779   3.934 -14.099  1.00  2.32           H  
ATOM   1078  N   GLU A  73      -0.678   0.084  -8.098  1.00  0.21           N  
ATOM   1079  CA  GLU A  73      -1.627  -1.018  -8.048  1.00  0.24           C  
ATOM   1080  C   GLU A  73      -2.161  -1.210  -6.651  1.00  0.21           C  
ATOM   1081  O   GLU A  73      -3.338  -1.458  -6.471  1.00  0.24           O  
ATOM   1082  CB  GLU A  73      -0.949  -2.285  -8.491  1.00  0.32           C  
ATOM   1083  CG  GLU A  73      -0.395  -2.216  -9.879  1.00  0.44           C  
ATOM   1084  CD  GLU A  73       0.450  -3.394 -10.179  1.00  1.27           C  
ATOM   1085  OE1 GLU A  73      -0.086  -4.415 -10.649  1.00  1.49           O  
ATOM   1086  OE2 GLU A  73       1.667  -3.328  -9.935  1.00  2.08           O  
ATOM   1087  H   GLU A  73       0.277  -0.122  -8.194  1.00  0.22           H  
ATOM   1088  HA  GLU A  73      -2.442  -0.808  -8.724  1.00  0.29           H  
ATOM   1089  HB2 GLU A  73      -0.137  -2.502  -7.814  1.00  0.34           H  
ATOM   1090  HB3 GLU A  73      -1.664  -3.094  -8.451  1.00  0.39           H  
ATOM   1091  HG2 GLU A  73      -1.213  -2.183 -10.584  1.00  1.13           H  
ATOM   1092  HG3 GLU A  73       0.204  -1.322  -9.971  1.00  1.04           H  
ATOM   1093  N   LEU A  74      -1.282  -1.095  -5.667  1.00  0.19           N  
ATOM   1094  CA  LEU A  74      -1.659  -1.262  -4.263  1.00  0.21           C  
ATOM   1095  C   LEU A  74      -2.673  -0.167  -3.891  1.00  0.19           C  
ATOM   1096  O   LEU A  74      -3.677  -0.423  -3.207  1.00  0.20           O  
ATOM   1097  CB  LEU A  74      -0.376  -1.210  -3.376  1.00  0.25           C  
ATOM   1098  CG  LEU A  74      -0.463  -1.668  -1.886  1.00  0.33           C  
ATOM   1099  CD1 LEU A  74      -1.263  -0.710  -1.011  1.00  1.07           C  
ATOM   1100  CD2 LEU A  74      -1.029  -3.081  -1.788  1.00  0.88           C  
ATOM   1101  H   LEU A  74      -0.351  -0.898  -5.902  1.00  0.20           H  
ATOM   1102  HA  LEU A  74      -2.135  -2.226  -4.159  1.00  0.23           H  
ATOM   1103  HB2 LEU A  74       0.372  -1.826  -3.853  1.00  0.29           H  
ATOM   1104  HB3 LEU A  74      -0.017  -0.192  -3.389  1.00  0.27           H  
ATOM   1105  HG  LEU A  74       0.540  -1.693  -1.488  1.00  0.70           H  
ATOM   1106 HD11 LEU A  74      -2.269  -0.630  -1.395  1.00  1.61           H  
ATOM   1107 HD12 LEU A  74      -0.795   0.263  -1.023  1.00  1.54           H  
ATOM   1108 HD13 LEU A  74      -1.290  -1.086   0.001  1.00  1.69           H  
ATOM   1109 HD21 LEU A  74      -2.020  -3.104  -2.218  1.00  1.43           H  
ATOM   1110 HD22 LEU A  74      -1.078  -3.379  -0.751  1.00  1.34           H  
ATOM   1111 HD23 LEU A  74      -0.388  -3.763  -2.327  1.00  1.60           H  
ATOM   1112  N   LEU A  75      -2.416   1.033  -4.385  1.00  0.19           N  
ATOM   1113  CA  LEU A  75      -3.293   2.161  -4.186  1.00  0.21           C  
ATOM   1114  C   LEU A  75      -4.633   1.887  -4.845  1.00  0.20           C  
ATOM   1115  O   LEU A  75      -5.679   1.944  -4.188  1.00  0.24           O  
ATOM   1116  CB  LEU A  75      -2.667   3.425  -4.784  1.00  0.24           C  
ATOM   1117  CG  LEU A  75      -3.443   4.728  -4.587  1.00  0.29           C  
ATOM   1118  CD1 LEU A  75      -3.625   5.016  -3.115  1.00  0.32           C  
ATOM   1119  CD2 LEU A  75      -2.727   5.881  -5.262  1.00  0.37           C  
ATOM   1120  H   LEU A  75      -1.590   1.170  -4.901  1.00  0.20           H  
ATOM   1121  HA  LEU A  75      -3.437   2.306  -3.126  1.00  0.23           H  
ATOM   1122  HB2 LEU A  75      -1.688   3.545  -4.347  1.00  0.27           H  
ATOM   1123  HB3 LEU A  75      -2.546   3.265  -5.845  1.00  0.26           H  
ATOM   1124  HG  LEU A  75      -4.422   4.630  -5.032  1.00  0.28           H  
ATOM   1125 HD11 LEU A  75      -4.188   4.208  -2.668  1.00  1.02           H  
ATOM   1126 HD12 LEU A  75      -4.169   5.940  -2.992  1.00  1.05           H  
ATOM   1127 HD13 LEU A  75      -2.661   5.090  -2.634  1.00  1.07           H  
ATOM   1128 HD21 LEU A  75      -2.642   5.683  -6.320  1.00  1.01           H  
ATOM   1129 HD22 LEU A  75      -1.740   5.991  -4.838  1.00  1.12           H  
ATOM   1130 HD23 LEU A  75      -3.288   6.792  -5.112  1.00  1.13           H  
ATOM   1131  N   ASP A  76      -4.584   1.535  -6.126  1.00  0.21           N  
ATOM   1132  CA  ASP A  76      -5.782   1.251  -6.924  1.00  0.25           C  
ATOM   1133  C   ASP A  76      -6.605   0.123  -6.306  1.00  0.23           C  
ATOM   1134  O   ASP A  76      -7.829   0.175  -6.300  1.00  0.25           O  
ATOM   1135  CB  ASP A  76      -5.402   0.902  -8.371  1.00  0.34           C  
ATOM   1136  CG  ASP A  76      -6.605   0.729  -9.278  1.00  0.65           C  
ATOM   1137  OD1 ASP A  76      -7.105   1.743  -9.822  1.00  0.72           O  
ATOM   1138  OD2 ASP A  76      -7.055  -0.418  -9.494  1.00  1.07           O  
ATOM   1139  H   ASP A  76      -3.705   1.481  -6.563  1.00  0.22           H  
ATOM   1140  HA  ASP A  76      -6.385   2.147  -6.931  1.00  0.31           H  
ATOM   1141  HB2 ASP A  76      -4.789   1.696  -8.772  1.00  0.49           H  
ATOM   1142  HB3 ASP A  76      -4.833  -0.016  -8.372  1.00  0.53           H  
ATOM   1143  N   LEU A  77      -5.922  -0.877  -5.766  1.00  0.21           N  
ATOM   1144  CA  LEU A  77      -6.553  -2.007  -5.087  1.00  0.23           C  
ATOM   1145  C   LEU A  77      -7.435  -1.531  -3.935  1.00  0.26           C  
ATOM   1146  O   LEU A  77      -8.641  -1.801  -3.909  1.00  0.31           O  
ATOM   1147  CB  LEU A  77      -5.480  -2.976  -4.555  1.00  0.23           C  
ATOM   1148  CG  LEU A  77      -5.978  -4.209  -3.787  1.00  0.30           C  
ATOM   1149  CD1 LEU A  77      -6.832  -5.101  -4.678  1.00  0.37           C  
ATOM   1150  CD2 LEU A  77      -4.799  -4.987  -3.219  1.00  0.32           C  
ATOM   1151  H   LEU A  77      -4.942  -0.868  -5.851  1.00  0.22           H  
ATOM   1152  HA  LEU A  77      -7.164  -2.531  -5.808  1.00  0.24           H  
ATOM   1153  HB2 LEU A  77      -4.899  -3.328  -5.393  1.00  0.23           H  
ATOM   1154  HB3 LEU A  77      -4.825  -2.419  -3.903  1.00  0.25           H  
ATOM   1155  HG  LEU A  77      -6.593  -3.881  -2.962  1.00  0.35           H  
ATOM   1156 HD11 LEU A  77      -6.247  -5.433  -5.523  1.00  1.13           H  
ATOM   1157 HD12 LEU A  77      -7.687  -4.545  -5.031  1.00  0.98           H  
ATOM   1158 HD13 LEU A  77      -7.168  -5.959  -4.113  1.00  1.12           H  
ATOM   1159 HD21 LEU A  77      -4.240  -4.351  -2.548  1.00  1.03           H  
ATOM   1160 HD22 LEU A  77      -4.157  -5.313  -4.023  1.00  1.06           H  
ATOM   1161 HD23 LEU A  77      -5.164  -5.848  -2.678  1.00  1.08           H  
ATOM   1162  N   ILE A  78      -6.850  -0.788  -3.006  1.00  0.26           N  
ATOM   1163  CA  ILE A  78      -7.608  -0.327  -1.860  1.00  0.29           C  
ATOM   1164  C   ILE A  78      -8.602   0.767  -2.273  1.00  0.29           C  
ATOM   1165  O   ILE A  78      -9.707   0.841  -1.746  1.00  0.37           O  
ATOM   1166  CB  ILE A  78      -6.707   0.126  -0.671  1.00  0.31           C  
ATOM   1167  CG1 ILE A  78      -5.767  -1.028  -0.262  1.00  0.31           C  
ATOM   1168  CG2 ILE A  78      -7.568   0.566   0.525  1.00  0.35           C  
ATOM   1169  CD1 ILE A  78      -4.902  -0.747   0.953  1.00  0.34           C  
ATOM   1170  H   ILE A  78      -5.899  -0.557  -3.106  1.00  0.25           H  
ATOM   1171  HA  ILE A  78      -8.199  -1.176  -1.545  1.00  0.31           H  
ATOM   1172  HB  ILE A  78      -6.111   0.968  -0.989  1.00  0.34           H  
ATOM   1173 HG12 ILE A  78      -6.363  -1.900  -0.036  1.00  0.31           H  
ATOM   1174 HG13 ILE A  78      -5.116  -1.255  -1.094  1.00  0.34           H  
ATOM   1175 HG21 ILE A  78      -8.201  -0.251   0.839  1.00  1.11           H  
ATOM   1176 HG22 ILE A  78      -8.173   1.410   0.227  1.00  1.05           H  
ATOM   1177 HG23 ILE A  78      -6.925   0.865   1.338  1.00  1.07           H  
ATOM   1178 HD11 ILE A  78      -5.538  -0.573   1.811  1.00  1.08           H  
ATOM   1179 HD12 ILE A  78      -4.294   0.128   0.775  1.00  1.01           H  
ATOM   1180 HD13 ILE A  78      -4.255  -1.589   1.155  1.00  1.05           H  
ATOM   1181  N   ASN A  79      -8.233   1.571  -3.274  1.00  0.27           N  
ATOM   1182  CA  ASN A  79      -9.148   2.598  -3.804  1.00  0.32           C  
ATOM   1183  C   ASN A  79     -10.351   1.953  -4.419  1.00  0.31           C  
ATOM   1184  O   ASN A  79     -11.431   2.463  -4.313  1.00  0.37           O  
ATOM   1185  CB  ASN A  79      -8.494   3.536  -4.839  1.00  0.44           C  
ATOM   1186  CG  ASN A  79      -7.640   4.646  -4.243  1.00  0.71           C  
ATOM   1187  OD1 ASN A  79      -7.526   5.716  -4.813  1.00  1.53           O  
ATOM   1188  ND2 ASN A  79      -7.031   4.414  -3.121  1.00  0.89           N  
ATOM   1189  H   ASN A  79      -7.337   1.462  -3.670  1.00  0.27           H  
ATOM   1190  HA  ASN A  79      -9.481   3.185  -2.961  1.00  0.42           H  
ATOM   1191  HB2 ASN A  79      -7.865   2.948  -5.490  1.00  0.54           H  
ATOM   1192  HB3 ASN A  79      -9.275   3.988  -5.433  1.00  0.75           H  
ATOM   1193 HD21 ASN A  79      -7.143   3.536  -2.697  1.00  1.39           H  
ATOM   1194 HD22 ASN A  79      -6.457   5.130  -2.776  1.00  1.05           H  
ATOM   1195  N   GLY A  80     -10.148   0.804  -5.029  1.00  0.32           N  
ATOM   1196  CA  GLY A  80     -11.235   0.057  -5.629  1.00  0.39           C  
ATOM   1197  C   GLY A  80     -12.225  -0.409  -4.592  1.00  0.42           C  
ATOM   1198  O   GLY A  80     -13.436  -0.305  -4.782  1.00  0.47           O  
ATOM   1199  H   GLY A  80      -9.226   0.464  -5.088  1.00  0.33           H  
ATOM   1200  HA2 GLY A  80     -11.744   0.688  -6.345  1.00  0.43           H  
ATOM   1201  HA3 GLY A  80     -10.834  -0.805  -6.142  1.00  0.44           H  
ATOM   1202  N   ALA A  81     -11.705  -0.883  -3.473  1.00  0.44           N  
ATOM   1203  CA  ALA A  81     -12.529  -1.326  -2.352  1.00  0.51           C  
ATOM   1204  C   ALA A  81     -13.289  -0.141  -1.743  1.00  0.52           C  
ATOM   1205  O   ALA A  81     -14.369  -0.293  -1.178  1.00  0.65           O  
ATOM   1206  CB  ALA A  81     -11.663  -2.005  -1.301  1.00  0.56           C  
ATOM   1207  H   ALA A  81     -10.727  -0.954  -3.410  1.00  0.44           H  
ATOM   1208  HA  ALA A  81     -13.245  -2.042  -2.730  1.00  0.57           H  
ATOM   1209  HB1 ALA A  81     -12.286  -2.366  -0.497  1.00  1.17           H  
ATOM   1210  HB2 ALA A  81     -10.949  -1.296  -0.911  1.00  1.16           H  
ATOM   1211  HB3 ALA A  81     -11.136  -2.834  -1.749  1.00  1.18           H  
ATOM   1212  N   LEU A  82     -12.717   1.030  -1.875  1.00  0.46           N  
ATOM   1213  CA  LEU A  82     -13.325   2.261  -1.400  1.00  0.54           C  
ATOM   1214  C   LEU A  82     -14.308   2.816  -2.438  1.00  0.62           C  
ATOM   1215  O   LEU A  82     -15.290   3.460  -2.095  1.00  0.84           O  
ATOM   1216  CB  LEU A  82     -12.231   3.287  -1.090  1.00  0.55           C  
ATOM   1217  CG  LEU A  82     -11.289   2.920   0.058  1.00  0.58           C  
ATOM   1218  CD1 LEU A  82     -10.107   3.871   0.110  1.00  1.24           C  
ATOM   1219  CD2 LEU A  82     -12.040   2.950   1.375  1.00  1.03           C  
ATOM   1220  H   LEU A  82     -11.831   1.067  -2.294  1.00  0.41           H  
ATOM   1221  HA  LEU A  82     -13.861   2.039  -0.488  1.00  0.59           H  
ATOM   1222  HB2 LEU A  82     -11.635   3.423  -1.982  1.00  0.99           H  
ATOM   1223  HB3 LEU A  82     -12.705   4.226  -0.848  1.00  0.86           H  
ATOM   1224  HG  LEU A  82     -10.912   1.920  -0.094  1.00  1.25           H  
ATOM   1225 HD11 LEU A  82     -10.463   4.879   0.261  1.00  1.64           H  
ATOM   1226 HD12 LEU A  82      -9.562   3.817  -0.822  1.00  1.93           H  
ATOM   1227 HD13 LEU A  82      -9.454   3.592   0.924  1.00  1.72           H  
ATOM   1228 HD21 LEU A  82     -12.436   3.941   1.541  1.00  1.63           H  
ATOM   1229 HD22 LEU A  82     -11.362   2.695   2.176  1.00  1.45           H  
ATOM   1230 HD23 LEU A  82     -12.850   2.236   1.343  1.00  1.70           H  
ATOM   1231  N   ALA A  83     -14.054   2.516  -3.700  1.00  0.53           N  
ATOM   1232  CA  ALA A  83     -14.878   2.988  -4.813  1.00  0.66           C  
ATOM   1233  C   ALA A  83     -16.228   2.295  -4.840  1.00  0.86           C  
ATOM   1234  O   ALA A  83     -17.176   2.786  -5.446  1.00  1.05           O  
ATOM   1235  CB  ALA A  83     -14.154   2.794  -6.138  1.00  0.64           C  
ATOM   1236  H   ALA A  83     -13.254   1.983  -3.898  1.00  0.45           H  
ATOM   1237  HA  ALA A  83     -15.041   4.046  -4.669  1.00  0.75           H  
ATOM   1238  HB1 ALA A  83     -14.002   1.739  -6.312  1.00  1.24           H  
ATOM   1239  HB2 ALA A  83     -13.197   3.294  -6.099  1.00  1.20           H  
ATOM   1240  HB3 ALA A  83     -14.748   3.210  -6.938  1.00  1.18           H  
ATOM   1241  N   GLU A  84     -16.303   1.150  -4.204  1.00  0.92           N  
ATOM   1242  CA  GLU A  84     -17.556   0.428  -4.090  1.00  1.18           C  
ATOM   1243  C   GLU A  84     -18.228   0.741  -2.751  1.00  1.28           C  
ATOM   1244  O   GLU A  84     -19.271   0.185  -2.418  1.00  1.63           O  
ATOM   1245  CB  GLU A  84     -17.342  -1.080  -4.257  1.00  1.30           C  
ATOM   1246  CG  GLU A  84     -16.324  -1.674  -3.306  1.00  1.61           C  
ATOM   1247  CD  GLU A  84     -16.218  -3.163  -3.435  1.00  2.08           C  
ATOM   1248  OE1 GLU A  84     -15.668  -3.651  -4.436  1.00  2.66           O  
ATOM   1249  OE2 GLU A  84     -16.698  -3.879  -2.542  1.00  2.42           O  
ATOM   1250  H   GLU A  84     -15.488   0.777  -3.810  1.00  0.86           H  
ATOM   1251  HA  GLU A  84     -18.201   0.784  -4.881  1.00  1.31           H  
ATOM   1252  HB2 GLU A  84     -18.284  -1.583  -4.095  1.00  1.68           H  
ATOM   1253  HB3 GLU A  84     -17.014  -1.274  -5.268  1.00  1.84           H  
ATOM   1254  HG2 GLU A  84     -15.357  -1.241  -3.512  1.00  1.94           H  
ATOM   1255  HG3 GLU A  84     -16.614  -1.432  -2.293  1.00  2.18           H  
ATOM   1256  N   ALA A  85     -17.632   1.647  -2.006  1.00  1.13           N  
ATOM   1257  CA  ALA A  85     -18.154   2.050  -0.729  1.00  1.33           C  
ATOM   1258  C   ALA A  85     -18.712   3.458  -0.846  1.00  1.71           C  
ATOM   1259  O   ALA A  85     -18.587   4.095  -1.909  1.00  2.30           O  
ATOM   1260  CB  ALA A  85     -17.066   1.985   0.339  1.00  1.30           C  
ATOM   1261  H   ALA A  85     -16.827   2.099  -2.340  1.00  1.05           H  
ATOM   1262  HA  ALA A  85     -18.950   1.372  -0.460  1.00  1.76           H  
ATOM   1263  HB1 ALA A  85     -16.687   0.976   0.402  1.00  1.78           H  
ATOM   1264  HB2 ALA A  85     -17.479   2.276   1.294  1.00  1.52           H  
ATOM   1265  HB3 ALA A  85     -16.262   2.655   0.073  1.00  1.80           H  
ATOM   1266  N   ALA A  86     -19.351   3.923   0.193  1.00  2.12           N  
ATOM   1267  CA  ALA A  86     -19.912   5.250   0.216  1.00  2.78           C  
ATOM   1268  C   ALA A  86     -19.722   5.833   1.595  1.00  3.16           C  
ATOM   1269  O   ALA A  86     -20.575   5.616   2.475  1.00  3.59           O  
ATOM   1270  CB  ALA A  86     -21.390   5.217  -0.167  1.00  3.57           C  
ATOM   1271  OXT ALA A  86     -18.678   6.460   1.845  1.00  3.56           O  
ATOM   1272  H   ALA A  86     -19.463   3.368   0.994  1.00  2.36           H  
ATOM   1273  HA  ALA A  86     -19.375   5.853  -0.502  1.00  2.99           H  
ATOM   1274  HB1 ALA A  86     -21.931   4.619   0.552  1.00  3.89           H  
ATOM   1275  HB2 ALA A  86     -21.497   4.784  -1.151  1.00  3.97           H  
ATOM   1276  HB3 ALA A  86     -21.785   6.222  -0.169  1.00  3.92           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXD A  87       5.473 -12.703  -1.095  1.00  0.90           P  
HETATM 1279  O26 SXD A  87       6.868 -13.366  -0.877  1.00  1.54           O  
HETATM 1280  O23 SXD A  87       5.054 -12.339  -2.543  1.00  1.52           O  
HETATM 1281  O27 SXD A  87       4.376 -13.614  -0.475  1.00  1.03           O  
HETATM 1282  C28 SXD A  87       4.394 -13.816   0.991  1.00  0.94           C  
HETATM 1283  C29 SXD A  87       3.251 -14.729   1.470  1.00  1.31           C  
HETATM 1284  C30 SXD A  87       3.046 -14.386   2.942  1.00  1.48           C  
HETATM 1285  C31 SXD A  87       1.977 -14.414   0.687  1.00  1.80           C  
HETATM 1286  C32 SXD A  87       3.637 -16.281   1.247  1.00  2.11           C  
HETATM 1287  O33 SXD A  87       4.030 -16.522  -0.100  1.00  2.59           O  
HETATM 1288  C34 SXD A  87       2.472 -17.260   1.537  1.00  2.68           C  
HETATM 1289  O35 SXD A  87       2.181 -18.102   0.684  1.00  3.26           O  
HETATM 1290  N36 SXD A  87       1.841 -17.147   2.674  1.00  2.90           N  
HETATM 1291  C37 SXD A  87       0.715 -17.963   3.123  1.00  3.68           C  
HETATM 1292  C38 SXD A  87      -0.192 -17.156   4.062  1.00  4.14           C  
HETATM 1293  C39 SXD A  87       0.544 -16.660   5.306  1.00  4.26           C  
HETATM 1294  O40 SXD A  87       1.530 -17.255   5.755  1.00  4.93           O  
HETATM 1295  N41 SXD A  87       0.065 -15.564   5.846  1.00  4.07           N  
HETATM 1296  C42 SXD A  87       0.644 -14.942   7.023  1.00  4.66           C  
HETATM 1297  C43 SXD A  87      -0.118 -13.715   7.460  1.00  4.86           C  
HETATM 1298  S1  SXD A  87       0.627 -12.939   8.898  1.00  5.53           S  
HETATM 1299  C1  SXD A  87      -0.585 -11.647   9.238  1.00  6.36           C  
HETATM 1300  C2  SXD A  87      -0.284 -10.894  10.514  1.00  6.96           C  
HETATM 1301  C3  SXD A  87      -1.317  -9.840  10.850  1.00  7.66           C  
HETATM 1302  O3  SXD A  87      -0.975  -8.649  11.010  1.00  8.05           O  
HETATM 1303  C4  SXD A  87      -2.767 -10.281  11.004  1.00  8.24           C  
HETATM 1304  C5  SXD A  87      -3.298 -10.262  12.428  1.00  8.87           C  
HETATM 1305  O5  SXD A  87      -3.336  -9.212  13.092  1.00  9.15           O  
HETATM 1306  C6  SXD A  87      -3.793 -11.567  13.016  1.00  9.45           C  
HETATM 1307  H28 SXD A  87       4.282 -12.853   1.468  1.00  1.14           H  
HETATM 1308 H28A SXD A  87       5.343 -14.245   1.279  1.00  1.33           H  
HETATM 1309  H30 SXD A  87       2.901 -13.320   3.029  1.00  1.98           H  
HETATM 1310 H30A SXD A  87       2.161 -14.882   3.309  1.00  1.81           H  
HETATM 1311 H30B SXD A  87       3.906 -14.687   3.522  1.00  1.72           H  
HETATM 1312  H31 SXD A  87       1.702 -13.383   0.850  1.00  2.28           H  
HETATM 1313 H31A SXD A  87       2.156 -14.579  -0.366  1.00  2.37           H  
HETATM 1314 H31B SXD A  87       1.180 -15.061   1.022  1.00  2.05           H  
HETATM 1315  H32 SXD A  87       4.466 -16.540   1.890  1.00  2.50           H  
HETATM 1316 HO33 SXD A  87       3.354 -17.155  -0.393  1.00  2.92           H  
HETATM 1317 HN36 SXD A  87       2.150 -16.454   3.292  1.00  2.75           H  
HETATM 1318  H37 SXD A  87       1.090 -18.826   3.653  1.00  4.17           H  
HETATM 1319 H37A SXD A  87       0.144 -18.283   2.266  1.00  3.82           H  
HETATM 1320  H38 SXD A  87      -0.572 -16.300   3.524  1.00  4.42           H  
HETATM 1321 H38A SXD A  87      -1.016 -17.782   4.372  1.00  4.63           H  
HETATM 1322 HN41 SXD A  87      -0.716 -15.118   5.440  1.00  3.83           H  
HETATM 1323  H42 SXD A  87       1.661 -14.658   6.800  1.00  5.05           H  
HETATM 1324 H42A SXD A  87       0.643 -15.655   7.833  1.00  5.03           H  
HETATM 1325  H43 SXD A  87      -0.132 -13.006   6.644  1.00  4.98           H  
HETATM 1326 H43A SXD A  87      -1.131 -14.004   7.704  1.00  4.99           H  
HETATM 1327  H1  SXD A  87      -1.556 -12.094   9.383  1.00  6.79           H  
HETATM 1328  H1A SXD A  87      -0.601 -10.971   8.393  1.00  6.36           H  
HETATM 1329  H2  SXD A  87       0.680 -10.416  10.422  1.00  7.03           H  
HETATM 1330  H2A SXD A  87      -0.251 -11.603  11.329  1.00  7.14           H  
HETATM 1331  H4  SXD A  87      -3.397  -9.649  10.398  1.00  8.58           H  
HETATM 1332  H4A SXD A  87      -2.831 -11.299  10.648  1.00  8.13           H  
HETATM 1333  H6  SXD A  87      -3.211 -11.800  13.894  1.00  9.89           H  
HETATM 1334  H6A SXD A  87      -3.682 -12.352  12.283  1.00  9.45           H  
HETATM 1335  H6B SXD A  87      -4.834 -11.456  13.284  1.00  9.64           H  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1     -17.220   9.952  -5.562  1.00  3.46           N  
ATOM      2  CA  MET A   1     -16.326  10.332  -4.464  1.00  2.87           C  
ATOM      3  C   MET A   1     -16.697   9.562  -3.222  1.00  2.37           C  
ATOM      4  O   MET A   1     -17.880   9.269  -2.989  1.00  2.84           O  
ATOM      5  CB  MET A   1     -16.375  11.841  -4.177  1.00  3.22           C  
ATOM      6  CG  MET A   1     -15.885  12.733  -5.310  1.00  3.84           C  
ATOM      7  SD  MET A   1     -14.166  12.429  -5.777  1.00  4.72           S  
ATOM      8  CE  MET A   1     -13.945  13.686  -7.036  1.00  5.39           C  
ATOM      9  H1  MET A   1     -18.208  10.218  -5.359  1.00  3.87           H  
ATOM     10  H2  MET A   1     -17.176   8.914  -5.654  1.00  3.58           H  
ATOM     11  H3  MET A   1     -16.917  10.368  -6.469  1.00  3.94           H  
ATOM     12  HA  MET A   1     -15.322  10.053  -4.748  1.00  3.21           H  
ATOM     13  HB2 MET A   1     -17.398  12.115  -3.962  1.00  3.53           H  
ATOM     14  HB3 MET A   1     -15.773  12.042  -3.304  1.00  3.42           H  
ATOM     15  HG2 MET A   1     -16.508  12.560  -6.175  1.00  4.23           H  
ATOM     16  HG3 MET A   1     -15.985  13.763  -5.000  1.00  3.99           H  
ATOM     17  HE1 MET A   1     -14.653  13.523  -7.834  1.00  5.77           H  
ATOM     18  HE2 MET A   1     -12.941  13.627  -7.431  1.00  5.74           H  
ATOM     19  HE3 MET A   1     -14.105  14.662  -6.605  1.00  5.49           H  
ATOM     20  N   ALA A   2     -15.703   9.243  -2.437  1.00  2.00           N  
ATOM     21  CA  ALA A   2     -15.838   8.462  -1.233  1.00  1.85           C  
ATOM     22  C   ALA A   2     -14.632   8.780  -0.353  1.00  1.39           C  
ATOM     23  O   ALA A   2     -14.050   9.859  -0.476  1.00  1.40           O  
ATOM     24  CB  ALA A   2     -15.863   6.982  -1.608  1.00  2.44           C  
ATOM     25  H   ALA A   2     -14.800   9.576  -2.659  1.00  2.31           H  
ATOM     26  HA  ALA A   2     -16.756   8.730  -0.730  1.00  2.08           H  
ATOM     27  HB1 ALA A   2     -14.962   6.734  -2.148  1.00  2.60           H  
ATOM     28  HB2 ALA A   2     -16.720   6.785  -2.235  1.00  2.89           H  
ATOM     29  HB3 ALA A   2     -15.927   6.379  -0.715  1.00  2.86           H  
ATOM     30  N   THR A   3     -14.262   7.906   0.528  1.00  1.35           N  
ATOM     31  CA  THR A   3     -13.075   8.130   1.288  1.00  1.15           C  
ATOM     32  C   THR A   3     -11.963   7.316   0.640  1.00  1.02           C  
ATOM     33  O   THR A   3     -11.943   6.104   0.737  1.00  1.25           O  
ATOM     34  CB  THR A   3     -13.303   7.671   2.714  1.00  1.52           C  
ATOM     35  OG1 THR A   3     -14.527   8.259   3.184  1.00  2.18           O  
ATOM     36  CG2 THR A   3     -12.164   8.121   3.614  1.00  1.91           C  
ATOM     37  H   THR A   3     -14.751   7.059   0.661  1.00  1.69           H  
ATOM     38  HA  THR A   3     -12.829   9.178   1.277  1.00  1.07           H  
ATOM     39  HB  THR A   3     -13.359   6.597   2.707  1.00  1.91           H  
ATOM     40  HG1 THR A   3     -15.076   8.402   2.405  1.00  2.58           H  
ATOM     41 HG21 THR A   3     -12.343   7.779   4.622  1.00  2.36           H  
ATOM     42 HG22 THR A   3     -12.107   9.200   3.606  1.00  2.38           H  
ATOM     43 HG23 THR A   3     -11.235   7.708   3.250  1.00  2.18           H  
ATOM     44  N   LEU A   4     -11.076   7.993  -0.047  1.00  0.80           N  
ATOM     45  CA  LEU A   4     -10.034   7.329  -0.799  1.00  0.74           C  
ATOM     46  C   LEU A   4      -8.676   7.644  -0.215  1.00  0.68           C  
ATOM     47  O   LEU A   4      -8.528   8.590   0.576  1.00  0.89           O  
ATOM     48  CB  LEU A   4     -10.071   7.776  -2.275  1.00  0.74           C  
ATOM     49  CG  LEU A   4     -11.368   7.503  -3.054  1.00  0.89           C  
ATOM     50  CD1 LEU A   4     -11.264   8.052  -4.467  1.00  1.00           C  
ATOM     51  CD2 LEU A   4     -11.670   6.016  -3.092  1.00  1.10           C  
ATOM     52  H   LEU A   4     -11.106   8.971  -0.041  1.00  0.85           H  
ATOM     53  HA  LEU A   4     -10.204   6.264  -0.761  1.00  0.85           H  
ATOM     54  HB2 LEU A   4      -9.887   8.840  -2.305  1.00  0.71           H  
ATOM     55  HB3 LEU A   4      -9.261   7.281  -2.790  1.00  0.79           H  
ATOM     56  HG  LEU A   4     -12.186   8.007  -2.561  1.00  0.86           H  
ATOM     57 HD11 LEU A   4     -12.180   7.848  -5.001  1.00  1.42           H  
ATOM     58 HD12 LEU A   4     -10.436   7.580  -4.976  1.00  1.26           H  
ATOM     59 HD13 LEU A   4     -11.099   9.119  -4.428  1.00  1.60           H  
ATOM     60 HD21 LEU A   4     -10.850   5.494  -3.563  1.00  1.43           H  
ATOM     61 HD22 LEU A   4     -12.574   5.847  -3.657  1.00  1.65           H  
ATOM     62 HD23 LEU A   4     -11.799   5.652  -2.084  1.00  1.53           H  
ATOM     63  N   LEU A   5      -7.704   6.863  -0.590  1.00  0.59           N  
ATOM     64  CA  LEU A   5      -6.344   7.074  -0.191  1.00  0.61           C  
ATOM     65  C   LEU A   5      -5.735   8.080  -1.116  1.00  0.53           C  
ATOM     66  O   LEU A   5      -5.854   7.946  -2.343  1.00  0.53           O  
ATOM     67  CB  LEU A   5      -5.532   5.786  -0.325  1.00  0.76           C  
ATOM     68  CG  LEU A   5      -5.940   4.602   0.516  1.00  0.75           C  
ATOM     69  CD1 LEU A   5      -5.074   3.420   0.157  1.00  1.16           C  
ATOM     70  CD2 LEU A   5      -5.805   4.921   1.987  1.00  1.48           C  
ATOM     71  H   LEU A   5      -7.909   6.103  -1.184  1.00  0.68           H  
ATOM     72  HA  LEU A   5      -6.306   7.415   0.832  1.00  0.74           H  
ATOM     73  HB2 LEU A   5      -5.594   5.459  -1.352  1.00  1.42           H  
ATOM     74  HB3 LEU A   5      -4.501   6.017  -0.101  1.00  1.37           H  
ATOM     75  HG  LEU A   5      -6.970   4.348   0.309  1.00  1.65           H  
ATOM     76 HD11 LEU A   5      -4.039   3.657   0.353  1.00  1.67           H  
ATOM     77 HD12 LEU A   5      -5.203   3.185  -0.890  1.00  1.88           H  
ATOM     78 HD13 LEU A   5      -5.371   2.573   0.756  1.00  1.58           H  
ATOM     79 HD21 LEU A   5      -4.777   5.165   2.210  1.00  1.97           H  
ATOM     80 HD22 LEU A   5      -6.105   4.063   2.571  1.00  2.10           H  
ATOM     81 HD23 LEU A   5      -6.435   5.763   2.234  1.00  1.93           H  
ATOM     82  N   THR A   6      -5.115   9.074  -0.570  1.00  0.60           N  
ATOM     83  CA  THR A   6      -4.403  10.008  -1.378  1.00  0.62           C  
ATOM     84  C   THR A   6      -2.986   9.475  -1.569  1.00  0.56           C  
ATOM     85  O   THR A   6      -2.678   8.338  -1.140  1.00  0.55           O  
ATOM     86  CB  THR A   6      -4.353  11.409  -0.725  1.00  0.80           C  
ATOM     87  OG1 THR A   6      -3.725  11.311   0.569  1.00  0.88           O  
ATOM     88  CG2 THR A   6      -5.752  11.994  -0.570  1.00  0.93           C  
ATOM     89  H   THR A   6      -5.120   9.192   0.407  1.00  0.70           H  
ATOM     90  HA  THR A   6      -4.894  10.071  -2.337  1.00  0.63           H  
ATOM     91  HB  THR A   6      -3.759  12.058  -1.351  1.00  0.84           H  
ATOM     92  HG1 THR A   6      -4.306  10.793   1.154  1.00  1.22           H  
ATOM     93 HG21 THR A   6      -6.351  11.341   0.048  1.00  1.58           H  
ATOM     94 HG22 THR A   6      -6.213  12.086  -1.543  1.00  1.09           H  
ATOM     95 HG23 THR A   6      -5.686  12.968  -0.109  1.00  1.46           H  
ATOM     96  N   THR A   7      -2.117  10.268  -2.128  1.00  0.59           N  
ATOM     97  CA  THR A   7      -0.746   9.877  -2.264  1.00  0.58           C  
ATOM     98  C   THR A   7      -0.088   9.837  -0.886  1.00  0.47           C  
ATOM     99  O   THR A   7       0.756   8.990  -0.601  1.00  0.45           O  
ATOM    100  CB  THR A   7      -0.005  10.854  -3.185  1.00  0.70           C  
ATOM    101  OG1 THR A   7      -0.349  12.207  -2.827  1.00  1.31           O  
ATOM    102  CG2 THR A   7      -0.352  10.598  -4.645  1.00  1.10           C  
ATOM    103  H   THR A   7      -2.386  11.146  -2.479  1.00  0.68           H  
ATOM    104  HA  THR A   7      -0.715   8.889  -2.698  1.00  0.62           H  
ATOM    105  HB  THR A   7       1.054  10.715  -3.036  1.00  1.08           H  
ATOM    106  HG1 THR A   7       0.444  12.741  -2.999  1.00  1.76           H  
ATOM    107 HG21 THR A   7      -0.070   9.589  -4.908  1.00  1.65           H  
ATOM    108 HG22 THR A   7       0.182  11.299  -5.270  1.00  1.58           H  
ATOM    109 HG23 THR A   7      -1.415  10.726  -4.790  1.00  1.66           H  
ATOM    110  N   ASP A   8      -0.558  10.715  -0.016  1.00  0.52           N  
ATOM    111  CA  ASP A   8      -0.024  10.849   1.330  1.00  0.54           C  
ATOM    112  C   ASP A   8      -0.417   9.675   2.190  1.00  0.48           C  
ATOM    113  O   ASP A   8       0.385   9.178   2.977  1.00  0.52           O  
ATOM    114  CB  ASP A   8      -0.460  12.152   1.983  1.00  0.71           C  
ATOM    115  CG  ASP A   8      -0.027  13.364   1.210  1.00  1.19           C  
ATOM    116  OD1 ASP A   8       1.202  13.643   1.155  1.00  1.67           O  
ATOM    117  OD2 ASP A   8      -0.874  14.063   0.648  1.00  1.79           O  
ATOM    118  H   ASP A   8      -1.291  11.292  -0.316  1.00  0.59           H  
ATOM    119  HA  ASP A   8       1.052  10.853   1.242  1.00  0.58           H  
ATOM    120  HB2 ASP A   8      -1.538  12.166   2.058  1.00  1.34           H  
ATOM    121  HB3 ASP A   8      -0.038  12.209   2.975  1.00  1.19           H  
ATOM    122  N   ASP A   9      -1.639   9.206   2.019  1.00  0.50           N  
ATOM    123  CA  ASP A   9      -2.121   8.025   2.754  1.00  0.59           C  
ATOM    124  C   ASP A   9      -1.274   6.831   2.407  1.00  0.52           C  
ATOM    125  O   ASP A   9      -0.851   6.067   3.281  1.00  0.60           O  
ATOM    126  CB  ASP A   9      -3.574   7.682   2.416  1.00  0.80           C  
ATOM    127  CG  ASP A   9      -4.580   8.674   2.911  1.00  1.24           C  
ATOM    128  OD1 ASP A   9      -4.870   9.656   2.188  1.00  1.68           O  
ATOM    129  OD2 ASP A   9      -5.120   8.487   3.995  1.00  2.00           O  
ATOM    130  H   ASP A   9      -2.229   9.678   1.391  1.00  0.54           H  
ATOM    131  HA  ASP A   9      -2.038   8.225   3.812  1.00  0.70           H  
ATOM    132  HB2 ASP A   9      -3.679   7.618   1.344  1.00  1.23           H  
ATOM    133  HB3 ASP A   9      -3.804   6.717   2.846  1.00  1.02           H  
ATOM    134  N   LEU A  10      -1.000   6.695   1.129  1.00  0.46           N  
ATOM    135  CA  LEU A  10      -0.238   5.590   0.626  1.00  0.48           C  
ATOM    136  C   LEU A  10       1.221   5.688   1.077  1.00  0.45           C  
ATOM    137  O   LEU A  10       1.767   4.725   1.606  1.00  0.51           O  
ATOM    138  CB  LEU A  10      -0.332   5.531  -0.903  1.00  0.52           C  
ATOM    139  CG  LEU A  10       0.269   4.290  -1.566  1.00  0.65           C  
ATOM    140  CD1 LEU A  10      -0.470   3.038  -1.122  1.00  1.07           C  
ATOM    141  CD2 LEU A  10       0.224   4.419  -3.073  1.00  1.19           C  
ATOM    142  H   LEU A  10      -1.339   7.371   0.503  1.00  0.46           H  
ATOM    143  HA  LEU A  10      -0.664   4.685   1.033  1.00  0.56           H  
ATOM    144  HB2 LEU A  10      -1.375   5.587  -1.178  1.00  0.57           H  
ATOM    145  HB3 LEU A  10       0.172   6.398  -1.303  1.00  0.52           H  
ATOM    146  HG  LEU A  10       1.300   4.191  -1.261  1.00  1.06           H  
ATOM    147 HD11 LEU A  10      -0.390   2.935  -0.050  1.00  1.50           H  
ATOM    148 HD12 LEU A  10      -0.038   2.173  -1.603  1.00  1.69           H  
ATOM    149 HD13 LEU A  10      -1.511   3.118  -1.398  1.00  1.61           H  
ATOM    150 HD21 LEU A  10       0.793   5.286  -3.380  1.00  1.66           H  
ATOM    151 HD22 LEU A  10      -0.802   4.534  -3.389  1.00  1.77           H  
ATOM    152 HD23 LEU A  10       0.643   3.532  -3.526  1.00  1.65           H  
ATOM    153  N   ARG A  11       1.830   6.871   0.910  1.00  0.42           N  
ATOM    154  CA  ARG A  11       3.244   7.067   1.259  1.00  0.47           C  
ATOM    155  C   ARG A  11       3.524   6.754   2.726  1.00  0.47           C  
ATOM    156  O   ARG A  11       4.486   6.069   3.018  1.00  0.53           O  
ATOM    157  CB  ARG A  11       3.771   8.480   0.881  1.00  0.56           C  
ATOM    158  CG  ARG A  11       3.109   9.636   1.610  1.00  0.83           C  
ATOM    159  CD  ARG A  11       3.608  10.994   1.139  1.00  0.87           C  
ATOM    160  NE  ARG A  11       5.008  11.253   1.492  1.00  0.97           N  
ATOM    161  CZ  ARG A  11       5.581  12.464   1.467  1.00  1.40           C  
ATOM    162  NH1 ARG A  11       4.831  13.543   1.257  1.00  1.87           N  
ATOM    163  NH2 ARG A  11       6.893  12.601   1.677  1.00  1.87           N  
ATOM    164  H   ARG A  11       1.322   7.621   0.526  1.00  0.40           H  
ATOM    165  HA  ARG A  11       3.791   6.336   0.682  1.00  0.55           H  
ATOM    166  HB2 ARG A  11       4.829   8.522   1.095  1.00  0.89           H  
ATOM    167  HB3 ARG A  11       3.631   8.623  -0.180  1.00  1.02           H  
ATOM    168  HG2 ARG A  11       2.043   9.585   1.441  1.00  1.30           H  
ATOM    169  HG3 ARG A  11       3.308   9.533   2.667  1.00  1.19           H  
ATOM    170  HD2 ARG A  11       3.519  11.034   0.064  1.00  1.14           H  
ATOM    171  HD3 ARG A  11       2.991  11.769   1.568  1.00  1.17           H  
ATOM    172  HE  ARG A  11       5.540  10.455   1.728  1.00  1.26           H  
ATOM    173 HH11 ARG A  11       3.838  13.484   1.118  1.00  1.99           H  
ATOM    174 HH12 ARG A  11       5.223  14.472   1.208  1.00  2.38           H  
ATOM    175 HH21 ARG A  11       7.523  11.836   1.864  1.00  2.09           H  
ATOM    176 HH22 ARG A  11       7.346  13.502   1.641  1.00  2.29           H  
ATOM    177  N   ARG A  12       2.638   7.202   3.634  1.00  0.46           N  
ATOM    178  CA  ARG A  12       2.839   6.984   5.077  1.00  0.52           C  
ATOM    179  C   ARG A  12       2.884   5.505   5.406  1.00  0.55           C  
ATOM    180  O   ARG A  12       3.699   5.065   6.227  1.00  0.65           O  
ATOM    181  CB  ARG A  12       1.759   7.668   5.929  1.00  0.53           C  
ATOM    182  CG  ARG A  12       1.703   9.178   5.789  1.00  1.03           C  
ATOM    183  CD  ARG A  12       0.726   9.808   6.778  1.00  1.16           C  
ATOM    184  NE  ARG A  12      -0.652   9.295   6.654  1.00  1.72           N  
ATOM    185  CZ  ARG A  12      -1.736   9.869   7.197  1.00  2.32           C  
ATOM    186  NH1 ARG A  12      -1.641  11.047   7.827  1.00  2.40           N  
ATOM    187  NH2 ARG A  12      -2.917   9.270   7.090  1.00  3.33           N  
ATOM    188  H   ARG A  12       1.840   7.685   3.321  1.00  0.45           H  
ATOM    189  HA  ARG A  12       3.800   7.408   5.329  1.00  0.59           H  
ATOM    190  HB2 ARG A  12       0.796   7.260   5.653  1.00  0.82           H  
ATOM    191  HB3 ARG A  12       1.930   7.426   6.968  1.00  0.78           H  
ATOM    192  HG2 ARG A  12       2.688   9.583   5.968  1.00  1.46           H  
ATOM    193  HG3 ARG A  12       1.391   9.421   4.783  1.00  1.47           H  
ATOM    194  HD2 ARG A  12       1.077   9.609   7.780  1.00  1.80           H  
ATOM    195  HD3 ARG A  12       0.717  10.877   6.617  1.00  1.48           H  
ATOM    196  HE  ARG A  12      -0.761   8.446   6.160  1.00  2.19           H  
ATOM    197 HH11 ARG A  12      -0.766  11.544   7.911  1.00  2.31           H  
ATOM    198 HH12 ARG A  12      -2.442  11.487   8.239  1.00  3.01           H  
ATOM    199 HH21 ARG A  12      -3.005   8.395   6.607  1.00  3.80           H  
ATOM    200 HH22 ARG A  12      -3.755   9.667   7.488  1.00  3.87           H  
ATOM    201  N   ALA A  13       2.044   4.740   4.731  1.00  0.52           N  
ATOM    202  CA  ALA A  13       1.969   3.314   4.943  1.00  0.58           C  
ATOM    203  C   ALA A  13       3.259   2.646   4.474  1.00  0.59           C  
ATOM    204  O   ALA A  13       3.878   1.890   5.221  1.00  0.67           O  
ATOM    205  CB  ALA A  13       0.748   2.742   4.246  1.00  0.62           C  
ATOM    206  H   ALA A  13       1.465   5.153   4.056  1.00  0.51           H  
ATOM    207  HA  ALA A  13       1.870   3.152   6.007  1.00  0.65           H  
ATOM    208  HB1 ALA A  13       0.837   2.885   3.179  1.00  1.18           H  
ATOM    209  HB2 ALA A  13      -0.136   3.248   4.605  1.00  1.14           H  
ATOM    210  HB3 ALA A  13       0.668   1.687   4.466  1.00  1.10           H  
ATOM    211  N   LEU A  14       3.691   2.983   3.255  1.00  0.56           N  
ATOM    212  CA  LEU A  14       4.942   2.493   2.705  1.00  0.63           C  
ATOM    213  C   LEU A  14       6.168   2.906   3.538  1.00  0.73           C  
ATOM    214  O   LEU A  14       7.245   2.315   3.406  1.00  0.95           O  
ATOM    215  CB  LEU A  14       5.107   2.907   1.244  1.00  0.64           C  
ATOM    216  CG  LEU A  14       4.375   2.060   0.191  1.00  0.72           C  
ATOM    217  CD1 LEU A  14       2.864   2.094   0.330  1.00  1.05           C  
ATOM    218  CD2 LEU A  14       4.809   2.446  -1.206  1.00  1.24           C  
ATOM    219  H   LEU A  14       3.146   3.546   2.665  1.00  0.55           H  
ATOM    220  HA  LEU A  14       4.885   1.415   2.742  1.00  0.65           H  
ATOM    221  HB2 LEU A  14       4.765   3.926   1.147  1.00  0.63           H  
ATOM    222  HB3 LEU A  14       6.163   2.885   1.013  1.00  0.73           H  
ATOM    223  HG  LEU A  14       4.667   1.040   0.362  1.00  1.44           H  
ATOM    224 HD11 LEU A  14       2.586   1.725   1.306  1.00  1.61           H  
ATOM    225 HD12 LEU A  14       2.426   1.461  -0.428  1.00  1.53           H  
ATOM    226 HD13 LEU A  14       2.508   3.107   0.207  1.00  1.68           H  
ATOM    227 HD21 LEU A  14       5.873   2.293  -1.307  1.00  1.55           H  
ATOM    228 HD22 LEU A  14       4.579   3.486  -1.381  1.00  1.89           H  
ATOM    229 HD23 LEU A  14       4.289   1.835  -1.929  1.00  1.82           H  
ATOM    230  N   VAL A  15       6.019   3.905   4.365  1.00  0.69           N  
ATOM    231  CA  VAL A  15       7.067   4.257   5.291  1.00  0.80           C  
ATOM    232  C   VAL A  15       7.013   3.283   6.460  1.00  0.85           C  
ATOM    233  O   VAL A  15       7.892   2.437   6.611  1.00  1.00           O  
ATOM    234  CB  VAL A  15       6.902   5.710   5.849  1.00  0.85           C  
ATOM    235  CG1 VAL A  15       8.004   6.033   6.857  1.00  0.98           C  
ATOM    236  CG2 VAL A  15       6.925   6.729   4.733  1.00  0.93           C  
ATOM    237  H   VAL A  15       5.182   4.414   4.336  1.00  0.66           H  
ATOM    238  HA  VAL A  15       8.018   4.171   4.787  1.00  0.90           H  
ATOM    239  HB  VAL A  15       5.951   5.772   6.356  1.00  0.83           H  
ATOM    240 HG11 VAL A  15       8.967   5.955   6.373  1.00  1.70           H  
ATOM    241 HG12 VAL A  15       7.957   5.332   7.677  1.00  1.32           H  
ATOM    242 HG13 VAL A  15       7.868   7.038   7.229  1.00  1.19           H  
ATOM    243 HG21 VAL A  15       7.867   6.668   4.206  1.00  1.47           H  
ATOM    244 HG22 VAL A  15       6.811   7.719   5.147  1.00  1.30           H  
ATOM    245 HG23 VAL A  15       6.116   6.531   4.045  1.00  1.39           H  
ATOM    246  N   GLU A  16       5.918   3.350   7.214  1.00  0.83           N  
ATOM    247  CA  GLU A  16       5.767   2.643   8.484  1.00  0.98           C  
ATOM    248  C   GLU A  16       5.919   1.129   8.388  1.00  1.01           C  
ATOM    249  O   GLU A  16       6.449   0.500   9.315  1.00  1.21           O  
ATOM    250  CB  GLU A  16       4.469   3.079   9.185  1.00  1.12           C  
ATOM    251  CG  GLU A  16       3.157   2.686   8.512  1.00  1.25           C  
ATOM    252  CD  GLU A  16       2.653   1.321   8.924  1.00  1.62           C  
ATOM    253  OE1 GLU A  16       2.125   1.161  10.025  1.00  1.93           O  
ATOM    254  OE2 GLU A  16       2.780   0.381   8.138  1.00  2.18           O  
ATOM    255  H   GLU A  16       5.167   3.896   6.888  1.00  0.77           H  
ATOM    256  HA  GLU A  16       6.587   2.988   9.094  1.00  1.09           H  
ATOM    257  HB2 GLU A  16       4.453   2.714  10.200  1.00  1.29           H  
ATOM    258  HB3 GLU A  16       4.513   4.154   9.195  1.00  1.43           H  
ATOM    259  HG2 GLU A  16       2.402   3.423   8.739  1.00  1.45           H  
ATOM    260  HG3 GLU A  16       3.352   2.680   7.449  1.00  1.81           H  
ATOM    261  N   SER A  17       5.483   0.561   7.284  1.00  0.92           N  
ATOM    262  CA  SER A  17       5.582  -0.878   7.076  1.00  1.03           C  
ATOM    263  C   SER A  17       7.047  -1.331   6.936  1.00  1.14           C  
ATOM    264  O   SER A  17       7.409  -2.426   7.377  1.00  1.40           O  
ATOM    265  CB  SER A  17       4.751  -1.319   5.863  1.00  0.97           C  
ATOM    266  OG  SER A  17       3.372  -0.958   6.005  1.00  1.65           O  
ATOM    267  H   SER A  17       5.048   1.142   6.618  1.00  0.83           H  
ATOM    268  HA  SER A  17       5.177  -1.347   7.961  1.00  1.16           H  
ATOM    269  HB2 SER A  17       5.143  -0.846   4.975  1.00  1.29           H  
ATOM    270  HB3 SER A  17       4.820  -2.392   5.757  1.00  1.41           H  
ATOM    271  HG  SER A  17       3.270  -0.391   6.790  1.00  2.02           H  
ATOM    272  N   ALA A  18       7.885  -0.472   6.370  1.00  1.07           N  
ATOM    273  CA  ALA A  18       9.296  -0.787   6.181  1.00  1.24           C  
ATOM    274  C   ALA A  18      10.095  -0.393   7.396  1.00  1.33           C  
ATOM    275  O   ALA A  18      11.084  -1.046   7.750  1.00  1.59           O  
ATOM    276  CB  ALA A  18       9.846  -0.097   4.949  1.00  1.29           C  
ATOM    277  H   ALA A  18       7.538   0.399   6.082  1.00  0.99           H  
ATOM    278  HA  ALA A  18       9.398  -1.852   6.055  1.00  1.38           H  
ATOM    279  HB1 ALA A  18       9.790   0.974   5.080  1.00  1.73           H  
ATOM    280  HB2 ALA A  18       9.267  -0.385   4.084  1.00  1.69           H  
ATOM    281  HB3 ALA A  18      10.877  -0.388   4.803  1.00  1.57           H  
ATOM    282  N   GLY A  19       9.686   0.675   8.011  1.00  1.34           N  
ATOM    283  CA  GLY A  19      10.330   1.139   9.180  1.00  1.54           C  
ATOM    284  C   GLY A  19      10.378   2.627   9.190  1.00  1.61           C  
ATOM    285  O   GLY A  19      10.071   3.270   8.187  1.00  2.24           O  
ATOM    286  H   GLY A  19       8.937   1.195   7.642  1.00  1.36           H  
ATOM    287  HA2 GLY A  19       9.793   0.790  10.050  1.00  1.61           H  
ATOM    288  HA3 GLY A  19      11.341   0.758   9.206  1.00  1.68           H  
ATOM    289  N   GLU A  20      10.746   3.181  10.285  1.00  1.53           N  
ATOM    290  CA  GLU A  20      10.831   4.606  10.403  1.00  1.66           C  
ATOM    291  C   GLU A  20      12.247   5.043  10.131  1.00  1.69           C  
ATOM    292  O   GLU A  20      13.161   4.738  10.912  1.00  2.04           O  
ATOM    293  CB  GLU A  20      10.356   5.064  11.768  1.00  2.11           C  
ATOM    294  CG  GLU A  20       8.907   4.708  12.033  1.00  2.61           C  
ATOM    295  CD  GLU A  20       8.415   5.233  13.343  1.00  3.24           C  
ATOM    296  OE1 GLU A  20       7.937   6.382  13.389  1.00  3.36           O  
ATOM    297  OE2 GLU A  20       8.473   4.506  14.345  1.00  3.97           O  
ATOM    298  H   GLU A  20      11.002   2.604  11.036  1.00  1.83           H  
ATOM    299  HA  GLU A  20      10.192   5.029   9.643  1.00  1.77           H  
ATOM    300  HB2 GLU A  20      10.965   4.599  12.529  1.00  2.53           H  
ATOM    301  HB3 GLU A  20      10.459   6.136  11.837  1.00  2.39           H  
ATOM    302  HG2 GLU A  20       8.296   5.124  11.246  1.00  2.91           H  
ATOM    303  HG3 GLU A  20       8.810   3.633  12.029  1.00  2.97           H  
ATOM    304  N   THR A  21      12.422   5.730   9.016  1.00  1.88           N  
ATOM    305  CA  THR A  21      13.715   6.172   8.534  1.00  2.20           C  
ATOM    306  C   THR A  21      14.534   4.963   8.057  1.00  2.10           C  
ATOM    307  O   THR A  21      15.452   4.481   8.743  1.00  2.75           O  
ATOM    308  CB  THR A  21      14.500   6.998   9.594  1.00  2.92           C  
ATOM    309  OG1 THR A  21      13.667   8.077  10.080  1.00  3.25           O  
ATOM    310  CG2 THR A  21      15.771   7.581   8.992  1.00  3.47           C  
ATOM    311  H   THR A  21      11.640   5.955   8.471  1.00  2.12           H  
ATOM    312  HA  THR A  21      13.523   6.794   7.671  1.00  2.34           H  
ATOM    313  HB  THR A  21      14.755   6.348  10.418  1.00  3.22           H  
ATOM    314  HG1 THR A  21      13.795   8.851   9.510  1.00  3.32           H  
ATOM    315 HG21 THR A  21      15.515   8.229   8.168  1.00  3.66           H  
ATOM    316 HG22 THR A  21      16.400   6.777   8.636  1.00  3.69           H  
ATOM    317 HG23 THR A  21      16.302   8.147   9.743  1.00  3.94           H  
ATOM    318  N   ASP A  22      14.079   4.380   6.972  1.00  1.66           N  
ATOM    319  CA  ASP A  22      14.787   3.274   6.350  1.00  1.92           C  
ATOM    320  C   ASP A  22      15.180   3.664   4.928  1.00  2.00           C  
ATOM    321  O   ASP A  22      16.049   3.047   4.305  1.00  2.52           O  
ATOM    322  CB  ASP A  22      13.911   2.005   6.342  1.00  2.44           C  
ATOM    323  CG  ASP A  22      14.651   0.770   5.855  1.00  3.14           C  
ATOM    324  OD1 ASP A  22      15.407   0.165   6.654  1.00  3.81           O  
ATOM    325  OD2 ASP A  22      14.483   0.364   4.683  1.00  3.47           O  
ATOM    326  H   ASP A  22      13.217   4.676   6.597  1.00  1.52           H  
ATOM    327  HA  ASP A  22      15.684   3.086   6.923  1.00  2.29           H  
ATOM    328  HB2 ASP A  22      13.561   1.813   7.346  1.00  2.75           H  
ATOM    329  HB3 ASP A  22      13.060   2.171   5.698  1.00  2.74           H  
ATOM    330  N   GLY A  23      14.579   4.732   4.438  1.00  1.96           N  
ATOM    331  CA  GLY A  23      14.824   5.174   3.083  1.00  2.29           C  
ATOM    332  C   GLY A  23      13.590   5.064   2.233  1.00  1.79           C  
ATOM    333  O   GLY A  23      13.615   5.345   1.033  1.00  2.14           O  
ATOM    334  H   GLY A  23      13.985   5.278   5.001  1.00  2.05           H  
ATOM    335  HA2 GLY A  23      15.129   6.209   3.096  1.00  2.81           H  
ATOM    336  HA3 GLY A  23      15.602   4.571   2.641  1.00  2.71           H  
ATOM    337  N   THR A  24      12.508   4.673   2.841  1.00  1.42           N  
ATOM    338  CA  THR A  24      11.281   4.525   2.133  1.00  1.57           C  
ATOM    339  C   THR A  24      10.387   5.754   2.273  1.00  1.79           C  
ATOM    340  O   THR A  24       9.428   5.748   3.032  1.00  2.50           O  
ATOM    341  CB  THR A  24      10.530   3.248   2.573  1.00  2.00           C  
ATOM    342  OG1 THR A  24      10.463   3.174   4.016  1.00  2.76           O  
ATOM    343  CG2 THR A  24      11.208   2.001   2.023  1.00  2.01           C  
ATOM    344  H   THR A  24      12.516   4.469   3.798  1.00  1.53           H  
ATOM    345  HA  THR A  24      11.534   4.412   1.088  1.00  1.77           H  
ATOM    346  HB  THR A  24       9.523   3.300   2.185  1.00  2.49           H  
ATOM    347  HG1 THR A  24       9.579   2.836   4.206  1.00  3.02           H  
ATOM    348 HG21 THR A  24      10.664   1.124   2.344  1.00  2.37           H  
ATOM    349 HG22 THR A  24      12.222   1.952   2.392  1.00  2.15           H  
ATOM    350 HG23 THR A  24      11.219   2.042   0.943  1.00  2.42           H  
ATOM    351  N   ASP A  25      10.759   6.836   1.623  1.00  1.60           N  
ATOM    352  CA  ASP A  25       9.894   7.996   1.603  1.00  1.91           C  
ATOM    353  C   ASP A  25       9.378   8.152   0.207  1.00  1.36           C  
ATOM    354  O   ASP A  25      10.131   8.025  -0.762  1.00  1.34           O  
ATOM    355  CB  ASP A  25      10.558   9.286   2.078  1.00  2.62           C  
ATOM    356  CG  ASP A  25       9.520  10.387   2.258  1.00  3.27           C  
ATOM    357  OD1 ASP A  25       8.970  10.555   3.361  1.00  3.79           O  
ATOM    358  OD2 ASP A  25       9.275  11.148   1.302  1.00  3.69           O  
ATOM    359  H   ASP A  25      11.604   6.841   1.125  1.00  1.57           H  
ATOM    360  HA  ASP A  25       9.051   7.757   2.235  1.00  2.25           H  
ATOM    361  HB2 ASP A  25      11.050   9.110   3.024  1.00  3.05           H  
ATOM    362  HB3 ASP A  25      11.282   9.612   1.345  1.00  2.76           H  
ATOM    363  N   LEU A  26       8.122   8.418   0.087  1.00  1.18           N  
ATOM    364  CA  LEU A  26       7.475   8.394  -1.174  1.00  0.83           C  
ATOM    365  C   LEU A  26       6.868   9.752  -1.470  1.00  0.82           C  
ATOM    366  O   LEU A  26       5.688   9.987  -1.264  1.00  0.85           O  
ATOM    367  CB  LEU A  26       6.405   7.269  -1.232  1.00  1.19           C  
ATOM    368  CG  LEU A  26       6.875   5.787  -1.089  1.00  0.80           C  
ATOM    369  CD1 LEU A  26       7.963   5.446  -2.085  1.00  0.94           C  
ATOM    370  CD2 LEU A  26       7.304   5.433   0.336  1.00  0.87           C  
ATOM    371  H   LEU A  26       7.606   8.701   0.867  1.00  1.50           H  
ATOM    372  HA  LEU A  26       8.231   8.181  -1.916  1.00  0.69           H  
ATOM    373  HB2 LEU A  26       5.692   7.459  -0.444  1.00  1.76           H  
ATOM    374  HB3 LEU A  26       5.885   7.364  -2.173  1.00  1.80           H  
ATOM    375  HG  LEU A  26       6.030   5.166  -1.351  1.00  1.34           H  
ATOM    376 HD11 LEU A  26       8.814   6.090  -1.923  1.00  1.40           H  
ATOM    377 HD12 LEU A  26       7.589   5.585  -3.089  1.00  1.51           H  
ATOM    378 HD13 LEU A  26       8.260   4.416  -1.953  1.00  1.47           H  
ATOM    379 HD21 LEU A  26       8.133   6.060   0.634  1.00  1.38           H  
ATOM    380 HD22 LEU A  26       7.621   4.401   0.372  1.00  1.44           H  
ATOM    381 HD23 LEU A  26       6.478   5.581   1.016  1.00  1.37           H  
ATOM    382  N   SER A  27       7.709  10.653  -1.857  1.00  0.91           N  
ATOM    383  CA  SER A  27       7.302  12.002  -2.182  1.00  0.99           C  
ATOM    384  C   SER A  27       6.819  12.108  -3.639  1.00  1.04           C  
ATOM    385  O   SER A  27       7.536  11.687  -4.569  1.00  1.44           O  
ATOM    386  CB  SER A  27       8.477  12.930  -2.019  1.00  1.16           C  
ATOM    387  OG  SER A  27       9.152  12.734  -0.780  1.00  1.55           O  
ATOM    388  H   SER A  27       8.648  10.377  -1.910  1.00  0.99           H  
ATOM    389  HA  SER A  27       6.528  12.322  -1.509  1.00  1.09           H  
ATOM    390  HB2 SER A  27       9.139  12.698  -2.830  1.00  1.34           H  
ATOM    391  HB3 SER A  27       8.146  13.955  -2.099  1.00  1.52           H  
ATOM    392  HG  SER A  27       8.761  12.024  -0.245  1.00  1.66           H  
ATOM    393  N   GLY A  28       5.637  12.683  -3.815  1.00  1.36           N  
ATOM    394  CA  GLY A  28       5.061  12.980  -5.125  1.00  1.53           C  
ATOM    395  C   GLY A  28       4.861  11.786  -6.024  1.00  1.44           C  
ATOM    396  O   GLY A  28       3.936  11.002  -5.835  1.00  2.11           O  
ATOM    397  H   GLY A  28       5.130  12.940  -3.015  1.00  1.80           H  
ATOM    398  HA2 GLY A  28       4.100  13.447  -4.978  1.00  1.79           H  
ATOM    399  HA3 GLY A  28       5.708  13.687  -5.623  1.00  1.64           H  
ATOM    400  N   ASP A  29       5.715  11.665  -7.010  1.00  1.11           N  
ATOM    401  CA  ASP A  29       5.626  10.578  -7.962  1.00  1.05           C  
ATOM    402  C   ASP A  29       6.333   9.378  -7.425  1.00  0.88           C  
ATOM    403  O   ASP A  29       7.559   9.389  -7.256  1.00  1.07           O  
ATOM    404  CB  ASP A  29       6.211  10.950  -9.333  1.00  1.32           C  
ATOM    405  CG  ASP A  29       5.465  12.061 -10.017  1.00  1.67           C  
ATOM    406  OD1 ASP A  29       4.377  11.807 -10.572  1.00  2.12           O  
ATOM    407  OD2 ASP A  29       5.947  13.213 -10.023  1.00  2.27           O  
ATOM    408  H   ASP A  29       6.438  12.326  -7.078  1.00  1.37           H  
ATOM    409  HA  ASP A  29       4.581  10.335  -8.083  1.00  1.14           H  
ATOM    410  HB2 ASP A  29       7.236  11.263  -9.207  1.00  1.85           H  
ATOM    411  HB3 ASP A  29       6.189  10.077  -9.969  1.00  1.65           H  
ATOM    412  N   PHE A  30       5.576   8.367  -7.106  1.00  0.67           N  
ATOM    413  CA  PHE A  30       6.136   7.132  -6.608  1.00  0.55           C  
ATOM    414  C   PHE A  30       5.323   5.938  -7.086  1.00  0.42           C  
ATOM    415  O   PHE A  30       5.546   4.812  -6.672  1.00  0.41           O  
ATOM    416  CB  PHE A  30       6.234   7.155  -5.067  1.00  0.56           C  
ATOM    417  CG  PHE A  30       4.925   7.302  -4.331  1.00  0.54           C  
ATOM    418  CD1 PHE A  30       4.400   8.552  -4.063  1.00  0.68           C  
ATOM    419  CD2 PHE A  30       4.237   6.188  -3.884  1.00  0.52           C  
ATOM    420  CE1 PHE A  30       3.214   8.690  -3.374  1.00  0.74           C  
ATOM    421  CE2 PHE A  30       3.058   6.320  -3.194  1.00  0.60           C  
ATOM    422  CZ  PHE A  30       2.544   7.572  -2.939  1.00  0.69           C  
ATOM    423  H   PHE A  30       4.606   8.476  -7.189  1.00  0.74           H  
ATOM    424  HA  PHE A  30       7.133   7.045  -7.014  1.00  0.62           H  
ATOM    425  HB2 PHE A  30       6.685   6.232  -4.734  1.00  0.56           H  
ATOM    426  HB3 PHE A  30       6.875   7.976  -4.776  1.00  0.66           H  
ATOM    427  HD1 PHE A  30       4.925   9.429  -4.407  1.00  0.79           H  
ATOM    428  HD2 PHE A  30       4.635   5.203  -4.084  1.00  0.53           H  
ATOM    429  HE1 PHE A  30       2.813   9.673  -3.176  1.00  0.89           H  
ATOM    430  HE2 PHE A  30       2.532   5.442  -2.853  1.00  0.66           H  
ATOM    431  HZ  PHE A  30       1.615   7.676  -2.397  1.00  0.78           H  
ATOM    432  N   LEU A  31       4.428   6.177  -8.013  1.00  0.39           N  
ATOM    433  CA  LEU A  31       3.543   5.130  -8.502  1.00  0.35           C  
ATOM    434  C   LEU A  31       4.240   4.304  -9.559  1.00  0.38           C  
ATOM    435  O   LEU A  31       3.820   3.195  -9.876  1.00  0.50           O  
ATOM    436  CB  LEU A  31       2.213   5.698  -9.052  1.00  0.39           C  
ATOM    437  CG  LEU A  31       1.155   6.176  -8.024  1.00  0.54           C  
ATOM    438  CD1 LEU A  31       1.647   7.340  -7.172  1.00  1.17           C  
ATOM    439  CD2 LEU A  31      -0.139   6.543  -8.731  1.00  1.45           C  
ATOM    440  H   LEU A  31       4.390   7.062  -8.441  1.00  0.47           H  
ATOM    441  HA  LEU A  31       3.326   4.484  -7.664  1.00  0.39           H  
ATOM    442  HB2 LEU A  31       2.451   6.535  -9.692  1.00  0.42           H  
ATOM    443  HB3 LEU A  31       1.761   4.933  -9.667  1.00  0.45           H  
ATOM    444  HG  LEU A  31       0.941   5.356  -7.354  1.00  1.23           H  
ATOM    445 HD11 LEU A  31       2.524   7.028  -6.624  1.00  1.65           H  
ATOM    446 HD12 LEU A  31       0.874   7.630  -6.476  1.00  1.79           H  
ATOM    447 HD13 LEU A  31       1.897   8.176  -7.808  1.00  1.81           H  
ATOM    448 HD21 LEU A  31      -0.866   6.876  -8.004  1.00  1.98           H  
ATOM    449 HD22 LEU A  31      -0.521   5.678  -9.252  1.00  2.03           H  
ATOM    450 HD23 LEU A  31       0.049   7.333  -9.442  1.00  1.97           H  
ATOM    451  N   ASP A  32       5.318   4.840 -10.081  1.00  0.44           N  
ATOM    452  CA  ASP A  32       6.104   4.178 -11.111  1.00  0.57           C  
ATOM    453  C   ASP A  32       7.256   3.393 -10.488  1.00  0.48           C  
ATOM    454  O   ASP A  32       8.160   2.920 -11.180  1.00  0.54           O  
ATOM    455  CB  ASP A  32       6.632   5.196 -12.138  1.00  0.84           C  
ATOM    456  CG  ASP A  32       7.718   6.125 -11.612  1.00  1.69           C  
ATOM    457  OD1 ASP A  32       7.419   6.956 -10.728  1.00  2.24           O  
ATOM    458  OD2 ASP A  32       8.890   6.024 -12.055  1.00  2.45           O  
ATOM    459  H   ASP A  32       5.596   5.734  -9.781  1.00  0.48           H  
ATOM    460  HA  ASP A  32       5.451   3.480 -11.615  1.00  0.66           H  
ATOM    461  HB2 ASP A  32       7.041   4.657 -12.979  1.00  1.23           H  
ATOM    462  HB3 ASP A  32       5.804   5.799 -12.482  1.00  1.47           H  
ATOM    463  N   LEU A  33       7.213   3.247  -9.187  1.00  0.43           N  
ATOM    464  CA  LEU A  33       8.212   2.478  -8.468  1.00  0.40           C  
ATOM    465  C   LEU A  33       7.781   1.031  -8.413  1.00  0.33           C  
ATOM    466  O   LEU A  33       6.639   0.731  -8.668  1.00  0.36           O  
ATOM    467  CB  LEU A  33       8.370   3.006  -7.053  1.00  0.44           C  
ATOM    468  CG  LEU A  33       8.837   4.458  -6.923  1.00  0.57           C  
ATOM    469  CD1 LEU A  33       9.030   4.817  -5.467  1.00  0.67           C  
ATOM    470  CD2 LEU A  33      10.122   4.696  -7.705  1.00  0.71           C  
ATOM    471  H   LEU A  33       6.469   3.648  -8.693  1.00  0.47           H  
ATOM    472  HA  LEU A  33       9.154   2.560  -8.989  1.00  0.48           H  
ATOM    473  HB2 LEU A  33       7.394   2.904  -6.595  1.00  0.42           H  
ATOM    474  HB3 LEU A  33       9.064   2.367  -6.528  1.00  0.46           H  
ATOM    475  HG  LEU A  33       8.066   5.097  -7.327  1.00  0.57           H  
ATOM    476 HD11 LEU A  33       9.360   5.843  -5.388  1.00  1.20           H  
ATOM    477 HD12 LEU A  33       9.772   4.165  -5.029  1.00  1.15           H  
ATOM    478 HD13 LEU A  33       8.094   4.700  -4.943  1.00  1.28           H  
ATOM    479 HD21 LEU A  33      10.422   5.727  -7.600  1.00  1.18           H  
ATOM    480 HD22 LEU A  33       9.955   4.474  -8.748  1.00  1.19           H  
ATOM    481 HD23 LEU A  33      10.901   4.054  -7.320  1.00  1.36           H  
ATOM    482  N   ARG A  34       8.672   0.154  -8.066  1.00  0.31           N  
ATOM    483  CA  ARG A  34       8.357  -1.265  -7.993  1.00  0.32           C  
ATOM    484  C   ARG A  34       8.672  -1.760  -6.602  1.00  0.36           C  
ATOM    485  O   ARG A  34       9.707  -1.399  -6.043  1.00  0.48           O  
ATOM    486  CB  ARG A  34       9.168  -2.040  -9.040  1.00  0.43           C  
ATOM    487  CG  ARG A  34       8.918  -1.557 -10.463  1.00  0.59           C  
ATOM    488  CD  ARG A  34       9.875  -2.175 -11.466  1.00  0.89           C  
ATOM    489  NE  ARG A  34       9.551  -1.753 -12.842  1.00  1.94           N  
ATOM    490  CZ  ARG A  34      10.387  -1.118 -13.694  1.00  2.65           C  
ATOM    491  NH1 ARG A  34      11.631  -0.822 -13.329  1.00  2.65           N  
ATOM    492  NH2 ARG A  34       9.971  -0.809 -14.921  1.00  3.76           N  
ATOM    493  H   ARG A  34       9.580   0.463  -7.832  1.00  0.37           H  
ATOM    494  HA  ARG A  34       7.302  -1.392  -8.187  1.00  0.34           H  
ATOM    495  HB2 ARG A  34      10.223  -1.985  -8.812  1.00  0.48           H  
ATOM    496  HB3 ARG A  34       8.873  -3.078  -8.989  1.00  0.51           H  
ATOM    497  HG2 ARG A  34       7.908  -1.811 -10.747  1.00  0.61           H  
ATOM    498  HG3 ARG A  34       9.034  -0.483 -10.478  1.00  0.64           H  
ATOM    499  HD2 ARG A  34      10.887  -1.885 -11.226  1.00  1.25           H  
ATOM    500  HD3 ARG A  34       9.767  -3.247 -11.399  1.00  1.28           H  
ATOM    501  HE  ARG A  34       8.628  -1.992 -13.100  1.00  2.45           H  
ATOM    502 HH11 ARG A  34      12.009  -1.047 -12.419  1.00  2.32           H  
ATOM    503 HH12 ARG A  34      12.284  -0.347 -13.931  1.00  3.35           H  
ATOM    504 HH21 ARG A  34       9.048  -1.040 -15.248  1.00  4.20           H  
ATOM    505 HH22 ARG A  34      10.566  -0.311 -15.570  1.00  4.37           H  
ATOM    506  N   PHE A  35       7.798  -2.570  -6.033  1.00  0.35           N  
ATOM    507  CA  PHE A  35       7.995  -3.063  -4.678  1.00  0.41           C  
ATOM    508  C   PHE A  35       9.216  -3.934  -4.540  1.00  0.48           C  
ATOM    509  O   PHE A  35       9.926  -3.837  -3.547  1.00  0.54           O  
ATOM    510  CB  PHE A  35       6.758  -3.745  -4.095  1.00  0.41           C  
ATOM    511  CG  PHE A  35       5.662  -2.788  -3.735  1.00  0.39           C  
ATOM    512  CD1 PHE A  35       5.915  -1.729  -2.879  1.00  0.40           C  
ATOM    513  CD2 PHE A  35       4.384  -2.956  -4.218  1.00  0.42           C  
ATOM    514  CE1 PHE A  35       4.915  -0.857  -2.519  1.00  0.44           C  
ATOM    515  CE2 PHE A  35       3.377  -2.082  -3.862  1.00  0.46           C  
ATOM    516  CZ  PHE A  35       3.642  -1.033  -3.012  1.00  0.46           C  
ATOM    517  H   PHE A  35       6.998  -2.858  -6.534  1.00  0.36           H  
ATOM    518  HA  PHE A  35       8.194  -2.180  -4.087  1.00  0.43           H  
ATOM    519  HB2 PHE A  35       6.364  -4.441  -4.820  1.00  0.44           H  
ATOM    520  HB3 PHE A  35       7.040  -4.282  -3.202  1.00  0.43           H  
ATOM    521  HD1 PHE A  35       6.914  -1.587  -2.494  1.00  0.43           H  
ATOM    522  HD2 PHE A  35       4.173  -3.778  -4.887  1.00  0.46           H  
ATOM    523  HE1 PHE A  35       5.127  -0.036  -1.850  1.00  0.48           H  
ATOM    524  HE2 PHE A  35       2.379  -2.224  -4.250  1.00  0.52           H  
ATOM    525  HZ  PHE A  35       2.852  -0.351  -2.732  1.00  0.51           H  
ATOM    526  N   GLU A  36       9.488  -4.757  -5.534  1.00  0.56           N  
ATOM    527  CA  GLU A  36      10.677  -5.597  -5.505  1.00  0.70           C  
ATOM    528  C   GLU A  36      11.887  -4.666  -5.509  1.00  0.69           C  
ATOM    529  O   GLU A  36      12.779  -4.771  -4.670  1.00  0.80           O  
ATOM    530  CB  GLU A  36      10.691  -6.517  -6.745  1.00  0.88           C  
ATOM    531  CG  GLU A  36      11.632  -7.739  -6.696  1.00  1.65           C  
ATOM    532  CD  GLU A  36      13.116  -7.431  -6.562  1.00  2.01           C  
ATOM    533  OE1 GLU A  36      13.749  -7.032  -7.561  1.00  2.71           O  
ATOM    534  OE2 GLU A  36      13.669  -7.563  -5.457  1.00  2.26           O  
ATOM    535  H   GLU A  36       8.869  -4.808  -6.303  1.00  0.58           H  
ATOM    536  HA  GLU A  36      10.665  -6.188  -4.601  1.00  0.76           H  
ATOM    537  HB2 GLU A  36       9.689  -6.886  -6.903  1.00  1.34           H  
ATOM    538  HB3 GLU A  36      10.968  -5.915  -7.599  1.00  1.33           H  
ATOM    539  HG2 GLU A  36      11.345  -8.357  -5.858  1.00  2.24           H  
ATOM    540  HG3 GLU A  36      11.473  -8.290  -7.613  1.00  2.33           H  
ATOM    541  N   ASP A  37      11.834  -3.698  -6.398  1.00  0.67           N  
ATOM    542  CA  ASP A  37      12.915  -2.741  -6.616  1.00  0.76           C  
ATOM    543  C   ASP A  37      13.225  -1.912  -5.371  1.00  0.72           C  
ATOM    544  O   ASP A  37      14.386  -1.716  -5.032  1.00  0.87           O  
ATOM    545  CB  ASP A  37      12.579  -1.828  -7.782  1.00  0.88           C  
ATOM    546  CG  ASP A  37      13.696  -0.886  -8.131  1.00  1.13           C  
ATOM    547  OD1 ASP A  37      14.656  -1.296  -8.816  1.00  1.43           O  
ATOM    548  OD2 ASP A  37      13.663   0.275  -7.665  1.00  1.61           O  
ATOM    549  H   ASP A  37      11.020  -3.625  -6.939  1.00  0.64           H  
ATOM    550  HA  ASP A  37      13.797  -3.307  -6.875  1.00  0.86           H  
ATOM    551  HB2 ASP A  37      12.361  -2.432  -8.650  1.00  1.39           H  
ATOM    552  HB3 ASP A  37      11.705  -1.246  -7.528  1.00  1.15           H  
ATOM    553  N   ILE A  38      12.192  -1.461  -4.669  1.00  0.59           N  
ATOM    554  CA  ILE A  38      12.403  -0.642  -3.465  1.00  0.62           C  
ATOM    555  C   ILE A  38      12.628  -1.489  -2.207  1.00  0.60           C  
ATOM    556  O   ILE A  38      12.600  -0.969  -1.085  1.00  0.66           O  
ATOM    557  CB  ILE A  38      11.280   0.409  -3.204  1.00  0.61           C  
ATOM    558  CG1 ILE A  38       9.904  -0.264  -3.013  1.00  0.52           C  
ATOM    559  CG2 ILE A  38      11.235   1.429  -4.328  1.00  0.70           C  
ATOM    560  CD1 ILE A  38       8.781   0.706  -2.680  1.00  0.57           C  
ATOM    561  H   ILE A  38      11.280  -1.661  -4.974  1.00  0.54           H  
ATOM    562  HA  ILE A  38      13.327  -0.108  -3.641  1.00  0.71           H  
ATOM    563  HB  ILE A  38      11.538   0.941  -2.299  1.00  0.68           H  
ATOM    564 HG12 ILE A  38       9.634  -0.776  -3.925  1.00  0.50           H  
ATOM    565 HG13 ILE A  38       9.972  -0.986  -2.213  1.00  0.51           H  
ATOM    566 HG21 ILE A  38      12.182   1.944  -4.385  1.00  1.21           H  
ATOM    567 HG22 ILE A  38      10.443   2.139  -4.139  1.00  1.20           H  
ATOM    568 HG23 ILE A  38      11.047   0.918  -5.261  1.00  1.27           H  
ATOM    569 HD11 ILE A  38       9.010   1.215  -1.755  1.00  1.22           H  
ATOM    570 HD12 ILE A  38       7.851   0.166  -2.574  1.00  1.15           H  
ATOM    571 HD13 ILE A  38       8.686   1.434  -3.473  1.00  1.12           H  
ATOM    572  N   GLY A  39      12.905  -2.768  -2.409  1.00  0.57           N  
ATOM    573  CA  GLY A  39      13.196  -3.669  -1.310  1.00  0.58           C  
ATOM    574  C   GLY A  39      12.010  -3.881  -0.400  1.00  0.50           C  
ATOM    575  O   GLY A  39      12.151  -3.945   0.829  1.00  0.57           O  
ATOM    576  H   GLY A  39      12.899  -3.104  -3.330  1.00  0.57           H  
ATOM    577  HA2 GLY A  39      13.503  -4.623  -1.712  1.00  0.61           H  
ATOM    578  HA3 GLY A  39      14.010  -3.257  -0.731  1.00  0.68           H  
ATOM    579  N   TYR A  40      10.853  -3.991  -0.984  1.00  0.43           N  
ATOM    580  CA  TYR A  40       9.655  -4.161  -0.233  1.00  0.41           C  
ATOM    581  C   TYR A  40       9.179  -5.589  -0.322  1.00  0.45           C  
ATOM    582  O   TYR A  40       9.265  -6.226  -1.379  1.00  0.67           O  
ATOM    583  CB  TYR A  40       8.578  -3.202  -0.716  1.00  0.44           C  
ATOM    584  CG  TYR A  40       7.999  -2.398   0.397  1.00  0.49           C  
ATOM    585  CD1 TYR A  40       8.633  -1.266   0.870  1.00  0.66           C  
ATOM    586  CD2 TYR A  40       6.788  -2.755   0.953  1.00  0.61           C  
ATOM    587  CE1 TYR A  40       8.072  -0.509   1.869  1.00  0.88           C  
ATOM    588  CE2 TYR A  40       6.227  -2.013   1.952  1.00  0.86           C  
ATOM    589  CZ  TYR A  40       6.989  -0.939   2.504  1.00  0.98           C  
ATOM    590  OH  TYR A  40       6.291  -0.132   3.374  1.00  1.26           O  
ATOM    591  H   TYR A  40      10.788  -3.968  -1.965  1.00  0.45           H  
ATOM    592  HA  TYR A  40       9.880  -3.934   0.798  1.00  0.46           H  
ATOM    593  HB2 TYR A  40       9.005  -2.520  -1.437  1.00  0.58           H  
ATOM    594  HB3 TYR A  40       7.781  -3.762  -1.179  1.00  0.52           H  
ATOM    595  HD1 TYR A  40       9.582  -0.975   0.442  1.00  0.73           H  
ATOM    596  HD2 TYR A  40       6.286  -3.641   0.595  1.00  0.64           H  
ATOM    597  HE1 TYR A  40       8.577   0.375   2.229  1.00  1.06           H  
ATOM    598  HE2 TYR A  40       5.280  -2.315   2.375  1.00  1.03           H  
ATOM    599  HH  TYR A  40       5.838  -0.733   3.981  1.00  1.43           H  
ATOM    600  N   ASP A  41       8.740  -6.101   0.788  1.00  0.48           N  
ATOM    601  CA  ASP A  41       8.237  -7.456   0.870  1.00  0.59           C  
ATOM    602  C   ASP A  41       6.749  -7.456   0.873  1.00  0.45           C  
ATOM    603  O   ASP A  41       6.113  -6.473   1.250  1.00  0.39           O  
ATOM    604  CB  ASP A  41       8.707  -8.158   2.143  1.00  0.85           C  
ATOM    605  CG  ASP A  41      10.185  -8.424   2.176  1.00  1.50           C  
ATOM    606  OD1 ASP A  41      10.971  -7.481   2.397  1.00  2.01           O  
ATOM    607  OD2 ASP A  41      10.586  -9.587   1.967  1.00  2.11           O  
ATOM    608  H   ASP A  41       8.770  -5.546   1.599  1.00  0.60           H  
ATOM    609  HA  ASP A  41       8.599  -8.014   0.019  1.00  0.73           H  
ATOM    610  HB2 ASP A  41       8.434  -7.553   2.991  1.00  1.51           H  
ATOM    611  HB3 ASP A  41       8.185  -9.102   2.220  1.00  1.18           H  
ATOM    612  N   SER A  42       6.196  -8.567   0.512  1.00  0.45           N  
ATOM    613  CA  SER A  42       4.772  -8.750   0.484  1.00  0.41           C  
ATOM    614  C   SER A  42       4.196  -8.849   1.893  1.00  0.33           C  
ATOM    615  O   SER A  42       3.035  -8.506   2.121  1.00  0.30           O  
ATOM    616  CB  SER A  42       4.425  -9.941  -0.392  1.00  0.50           C  
ATOM    617  OG  SER A  42       5.565 -10.879  -0.442  1.00  0.71           O  
ATOM    618  H   SER A  42       6.772  -9.314   0.252  1.00  0.51           H  
ATOM    619  HA  SER A  42       4.360  -7.860   0.030  1.00  0.47           H  
ATOM    620  HB2 SER A  42       3.575 -10.446   0.047  1.00  0.52           H  
ATOM    621  HB3 SER A  42       4.175  -9.612  -1.389  1.00  0.60           H  
ATOM    622  N   LEU A  43       5.024  -9.297   2.836  1.00  0.35           N  
ATOM    623  CA  LEU A  43       4.656  -9.300   4.242  1.00  0.37           C  
ATOM    624  C   LEU A  43       4.424  -7.859   4.696  1.00  0.33           C  
ATOM    625  O   LEU A  43       3.509  -7.570   5.454  1.00  0.38           O  
ATOM    626  CB  LEU A  43       5.757  -9.938   5.094  1.00  0.49           C  
ATOM    627  CG  LEU A  43       5.454 -10.046   6.595  1.00  0.63           C  
ATOM    628  CD1 LEU A  43       4.303 -11.008   6.857  1.00  1.02           C  
ATOM    629  CD2 LEU A  43       6.693 -10.451   7.371  1.00  1.03           C  
ATOM    630  H   LEU A  43       5.884  -9.688   2.561  1.00  0.39           H  
ATOM    631  HA  LEU A  43       3.739  -9.861   4.351  1.00  0.41           H  
ATOM    632  HB2 LEU A  43       5.946 -10.931   4.715  1.00  0.57           H  
ATOM    633  HB3 LEU A  43       6.656  -9.352   4.975  1.00  0.48           H  
ATOM    634  HG  LEU A  43       5.140  -9.073   6.944  1.00  0.80           H  
ATOM    635 HD11 LEU A  43       4.113 -11.064   7.918  1.00  1.63           H  
ATOM    636 HD12 LEU A  43       4.561 -11.989   6.486  1.00  1.52           H  
ATOM    637 HD13 LEU A  43       3.417 -10.652   6.351  1.00  1.48           H  
ATOM    638 HD21 LEU A  43       7.464  -9.709   7.224  1.00  1.48           H  
ATOM    639 HD22 LEU A  43       7.041 -11.413   7.024  1.00  1.56           H  
ATOM    640 HD23 LEU A  43       6.450 -10.510   8.421  1.00  1.56           H  
ATOM    641  N   ALA A  44       5.235  -6.957   4.183  1.00  0.33           N  
ATOM    642  CA  ALA A  44       5.096  -5.558   4.500  1.00  0.37           C  
ATOM    643  C   ALA A  44       3.901  -4.983   3.757  1.00  0.31           C  
ATOM    644  O   ALA A  44       3.181  -4.172   4.284  1.00  0.35           O  
ATOM    645  CB  ALA A  44       6.370  -4.803   4.162  1.00  0.46           C  
ATOM    646  H   ALA A  44       5.946  -7.244   3.575  1.00  0.37           H  
ATOM    647  HA  ALA A  44       4.915  -5.481   5.562  1.00  0.45           H  
ATOM    648  HB1 ALA A  44       7.196  -5.236   4.704  1.00  1.00           H  
ATOM    649  HB2 ALA A  44       6.261  -3.765   4.439  1.00  1.14           H  
ATOM    650  HB3 ALA A  44       6.561  -4.875   3.101  1.00  1.22           H  
ATOM    651  N   LEU A  45       3.677  -5.468   2.539  1.00  0.26           N  
ATOM    652  CA  LEU A  45       2.545  -5.032   1.711  1.00  0.25           C  
ATOM    653  C   LEU A  45       1.216  -5.355   2.360  1.00  0.28           C  
ATOM    654  O   LEU A  45       0.291  -4.535   2.354  1.00  0.29           O  
ATOM    655  CB  LEU A  45       2.604  -5.657   0.324  1.00  0.28           C  
ATOM    656  CG  LEU A  45       3.791  -5.254  -0.520  1.00  0.34           C  
ATOM    657  CD1 LEU A  45       3.720  -5.914  -1.879  1.00  0.39           C  
ATOM    658  CD2 LEU A  45       3.833  -3.752  -0.652  1.00  0.40           C  
ATOM    659  H   LEU A  45       4.319  -6.119   2.182  1.00  0.27           H  
ATOM    660  HA  LEU A  45       2.617  -3.960   1.604  1.00  0.28           H  
ATOM    661  HB2 LEU A  45       2.620  -6.731   0.437  1.00  0.30           H  
ATOM    662  HB3 LEU A  45       1.704  -5.384  -0.206  1.00  0.32           H  
ATOM    663  HG  LEU A  45       4.700  -5.576  -0.032  1.00  0.37           H  
ATOM    664 HD11 LEU A  45       3.693  -6.987  -1.760  1.00  1.03           H  
ATOM    665 HD12 LEU A  45       4.588  -5.630  -2.457  1.00  1.02           H  
ATOM    666 HD13 LEU A  45       2.824  -5.582  -2.383  1.00  1.19           H  
ATOM    667 HD21 LEU A  45       3.919  -3.308   0.329  1.00  1.09           H  
ATOM    668 HD22 LEU A  45       2.920  -3.411  -1.118  1.00  1.12           H  
ATOM    669 HD23 LEU A  45       4.681  -3.461  -1.255  1.00  1.02           H  
ATOM    670  N   MET A  46       1.110  -6.541   2.923  1.00  0.34           N  
ATOM    671  CA  MET A  46      -0.110  -6.923   3.601  1.00  0.44           C  
ATOM    672  C   MET A  46      -0.266  -6.151   4.907  1.00  0.40           C  
ATOM    673  O   MET A  46      -1.373  -5.900   5.348  1.00  0.45           O  
ATOM    674  CB  MET A  46      -0.236  -8.461   3.767  1.00  0.71           C  
ATOM    675  CG  MET A  46       0.867  -9.157   4.564  1.00  0.38           C  
ATOM    676  SD  MET A  46       0.754  -8.927   6.354  1.00  1.64           S  
ATOM    677  CE  MET A  46      -0.806  -9.735   6.678  1.00  2.26           C  
ATOM    678  H   MET A  46       1.864  -7.168   2.854  1.00  0.35           H  
ATOM    679  HA  MET A  46      -0.906  -6.577   2.957  1.00  0.52           H  
ATOM    680  HB2 MET A  46      -1.172  -8.671   4.265  1.00  1.34           H  
ATOM    681  HB3 MET A  46      -0.271  -8.906   2.783  1.00  1.28           H  
ATOM    682  HG2 MET A  46       0.824 -10.211   4.341  1.00  0.78           H  
ATOM    683  HG3 MET A  46       1.816  -8.770   4.220  1.00  0.80           H  
ATOM    684  HE1 MET A  46      -1.027  -9.681   7.734  1.00  2.89           H  
ATOM    685  HE2 MET A  46      -0.746 -10.770   6.375  1.00  2.75           H  
ATOM    686  HE3 MET A  46      -1.591  -9.244   6.121  1.00  2.33           H  
ATOM    687  N   GLU A  47       0.858  -5.715   5.469  1.00  0.40           N  
ATOM    688  CA  GLU A  47       0.864  -4.906   6.679  1.00  0.46           C  
ATOM    689  C   GLU A  47       0.351  -3.503   6.321  1.00  0.43           C  
ATOM    690  O   GLU A  47      -0.480  -2.920   7.036  1.00  0.53           O  
ATOM    691  CB  GLU A  47       2.292  -4.837   7.234  1.00  0.54           C  
ATOM    692  CG  GLU A  47       2.422  -4.252   8.626  1.00  1.22           C  
ATOM    693  CD  GLU A  47       1.651  -5.039   9.649  1.00  1.77           C  
ATOM    694  OE1 GLU A  47       1.770  -6.279   9.675  1.00  2.46           O  
ATOM    695  OE2 GLU A  47       0.909  -4.438  10.454  1.00  2.22           O  
ATOM    696  H   GLU A  47       1.716  -5.948   5.057  1.00  0.40           H  
ATOM    697  HA  GLU A  47       0.207  -5.362   7.403  1.00  0.56           H  
ATOM    698  HB2 GLU A  47       2.695  -5.839   7.259  1.00  0.65           H  
ATOM    699  HB3 GLU A  47       2.890  -4.243   6.558  1.00  0.80           H  
ATOM    700  HG2 GLU A  47       3.466  -4.267   8.903  1.00  1.80           H  
ATOM    701  HG3 GLU A  47       2.060  -3.234   8.616  1.00  1.85           H  
ATOM    702  N   THR A  48       0.860  -2.978   5.208  1.00  0.33           N  
ATOM    703  CA  THR A  48       0.414  -1.726   4.621  1.00  0.33           C  
ATOM    704  C   THR A  48      -1.111  -1.786   4.417  1.00  0.31           C  
ATOM    705  O   THR A  48      -1.864  -0.940   4.934  1.00  0.36           O  
ATOM    706  CB  THR A  48       1.116  -1.557   3.244  1.00  0.32           C  
ATOM    707  OG1 THR A  48       2.535  -1.525   3.417  1.00  0.37           O  
ATOM    708  CG2 THR A  48       0.669  -0.298   2.523  1.00  0.38           C  
ATOM    709  H   THR A  48       1.602  -3.442   4.755  1.00  0.32           H  
ATOM    710  HA  THR A  48       0.684  -0.901   5.262  1.00  0.38           H  
ATOM    711  HB  THR A  48       0.868  -2.419   2.639  1.00  0.29           H  
ATOM    712  HG1 THR A  48       2.752  -1.349   4.346  1.00  0.73           H  
ATOM    713 HG21 THR A  48       0.913   0.566   3.124  1.00  1.11           H  
ATOM    714 HG22 THR A  48      -0.398  -0.337   2.360  1.00  1.06           H  
ATOM    715 HG23 THR A  48       1.176  -0.230   1.572  1.00  1.04           H  
ATOM    716  N   ALA A  49      -1.549  -2.802   3.679  1.00  0.29           N  
ATOM    717  CA  ALA A  49      -2.953  -3.017   3.383  1.00  0.31           C  
ATOM    718  C   ALA A  49      -3.799  -3.116   4.653  1.00  0.29           C  
ATOM    719  O   ALA A  49      -4.744  -2.359   4.807  1.00  0.27           O  
ATOM    720  CB  ALA A  49      -3.134  -4.261   2.528  1.00  0.35           C  
ATOM    721  H   ALA A  49      -0.884  -3.431   3.312  1.00  0.29           H  
ATOM    722  HA  ALA A  49      -3.297  -2.167   2.812  1.00  0.33           H  
ATOM    723  HB1 ALA A  49      -2.829  -5.130   3.090  1.00  1.11           H  
ATOM    724  HB2 ALA A  49      -2.527  -4.176   1.638  1.00  1.12           H  
ATOM    725  HB3 ALA A  49      -4.173  -4.359   2.249  1.00  1.02           H  
ATOM    726  N   ALA A  50      -3.408  -4.009   5.575  1.00  0.33           N  
ATOM    727  CA  ALA A  50      -4.147  -4.281   6.836  1.00  0.37           C  
ATOM    728  C   ALA A  50      -4.467  -3.014   7.614  1.00  0.33           C  
ATOM    729  O   ALA A  50      -5.578  -2.852   8.143  1.00  0.34           O  
ATOM    730  CB  ALA A  50      -3.341  -5.204   7.719  1.00  0.47           C  
ATOM    731  H   ALA A  50      -2.592  -4.535   5.414  1.00  0.36           H  
ATOM    732  HA  ALA A  50      -5.068  -4.783   6.584  1.00  0.40           H  
ATOM    733  HB1 ALA A  50      -3.919  -5.471   8.590  1.00  1.09           H  
ATOM    734  HB2 ALA A  50      -2.447  -4.683   8.031  1.00  1.13           H  
ATOM    735  HB3 ALA A  50      -3.069  -6.094   7.169  1.00  1.14           H  
ATOM    736  N   ARG A  51      -3.501  -2.125   7.672  1.00  0.34           N  
ATOM    737  CA  ARG A  51      -3.635  -0.864   8.368  1.00  0.36           C  
ATOM    738  C   ARG A  51      -4.779  -0.026   7.783  1.00  0.33           C  
ATOM    739  O   ARG A  51      -5.591   0.560   8.516  1.00  0.42           O  
ATOM    740  CB  ARG A  51      -2.320  -0.103   8.269  1.00  0.44           C  
ATOM    741  CG  ARG A  51      -2.359   1.279   8.856  1.00  0.54           C  
ATOM    742  CD  ARG A  51      -1.019   1.955   8.755  1.00  0.88           C  
ATOM    743  NE  ARG A  51      -1.100   3.327   9.264  1.00  1.06           N  
ATOM    744  CZ  ARG A  51      -0.424   3.806  10.314  1.00  1.91           C  
ATOM    745  NH1 ARG A  51       0.543   3.105  10.871  1.00  2.92           N  
ATOM    746  NH2 ARG A  51      -0.684   5.015  10.757  1.00  2.00           N  
ATOM    747  H   ARG A  51      -2.650  -2.333   7.227  1.00  0.36           H  
ATOM    748  HA  ARG A  51      -3.837  -1.067   9.410  1.00  0.42           H  
ATOM    749  HB2 ARG A  51      -1.556  -0.664   8.788  1.00  0.54           H  
ATOM    750  HB3 ARG A  51      -2.048  -0.024   7.227  1.00  0.45           H  
ATOM    751  HG2 ARG A  51      -3.091   1.866   8.321  1.00  0.69           H  
ATOM    752  HG3 ARG A  51      -2.642   1.209   9.897  1.00  0.70           H  
ATOM    753  HD2 ARG A  51      -0.311   1.372   9.326  1.00  1.10           H  
ATOM    754  HD3 ARG A  51      -0.718   1.977   7.718  1.00  1.08           H  
ATOM    755  HE  ARG A  51      -1.762   3.891   8.787  1.00  1.04           H  
ATOM    756 HH11 ARG A  51       0.834   2.194  10.539  1.00  3.02           H  
ATOM    757 HH12 ARG A  51       1.074   3.423  11.667  1.00  3.72           H  
ATOM    758 HH21 ARG A  51      -1.373   5.615  10.335  1.00  1.59           H  
ATOM    759 HH22 ARG A  51      -0.215   5.414  11.555  1.00  2.69           H  
ATOM    760  N   LEU A  52      -4.860  -0.018   6.480  1.00  0.28           N  
ATOM    761  CA  LEU A  52      -5.841   0.768   5.775  1.00  0.30           C  
ATOM    762  C   LEU A  52      -7.191   0.039   5.772  1.00  0.30           C  
ATOM    763  O   LEU A  52      -8.237   0.655   6.010  1.00  0.37           O  
ATOM    764  CB  LEU A  52      -5.320   1.067   4.367  1.00  0.31           C  
ATOM    765  CG  LEU A  52      -3.941   1.769   4.340  1.00  0.35           C  
ATOM    766  CD1 LEU A  52      -3.426   1.924   2.929  1.00  0.41           C  
ATOM    767  CD2 LEU A  52      -4.007   3.128   5.029  1.00  0.40           C  
ATOM    768  H   LEU A  52      -4.239  -0.584   5.968  1.00  0.27           H  
ATOM    769  HA  LEU A  52      -5.957   1.697   6.313  1.00  0.35           H  
ATOM    770  HB2 LEU A  52      -5.247   0.135   3.823  1.00  0.30           H  
ATOM    771  HB3 LEU A  52      -6.029   1.707   3.866  1.00  0.35           H  
ATOM    772  HG  LEU A  52      -3.234   1.157   4.879  1.00  0.33           H  
ATOM    773 HD11 LEU A  52      -3.334   0.952   2.467  1.00  1.15           H  
ATOM    774 HD12 LEU A  52      -2.459   2.403   2.952  1.00  1.01           H  
ATOM    775 HD13 LEU A  52      -4.114   2.530   2.357  1.00  1.16           H  
ATOM    776 HD21 LEU A  52      -4.309   2.992   6.057  1.00  1.01           H  
ATOM    777 HD22 LEU A  52      -4.725   3.756   4.521  1.00  0.99           H  
ATOM    778 HD23 LEU A  52      -3.032   3.592   4.997  1.00  1.01           H  
ATOM    779  N   GLU A  53      -7.135  -1.274   5.550  1.00  0.27           N  
ATOM    780  CA  GLU A  53      -8.283  -2.194   5.622  1.00  0.30           C  
ATOM    781  C   GLU A  53      -9.110  -1.943   6.873  1.00  0.33           C  
ATOM    782  O   GLU A  53     -10.317  -1.681   6.803  1.00  0.35           O  
ATOM    783  CB  GLU A  53      -7.762  -3.630   5.701  1.00  0.33           C  
ATOM    784  CG  GLU A  53      -7.322  -4.235   4.400  1.00  0.37           C  
ATOM    785  CD  GLU A  53      -8.442  -4.939   3.720  1.00  0.58           C  
ATOM    786  OE1 GLU A  53      -8.662  -6.142   4.013  1.00  0.91           O  
ATOM    787  OE2 GLU A  53      -9.120  -4.343   2.927  1.00  0.71           O  
ATOM    788  H   GLU A  53      -6.275  -1.669   5.287  1.00  0.26           H  
ATOM    789  HA  GLU A  53      -8.850  -2.085   4.710  1.00  0.32           H  
ATOM    790  HB2 GLU A  53      -6.917  -3.651   6.372  1.00  0.39           H  
ATOM    791  HB3 GLU A  53      -8.542  -4.250   6.118  1.00  0.36           H  
ATOM    792  HG2 GLU A  53      -6.957  -3.452   3.751  1.00  0.39           H  
ATOM    793  HG3 GLU A  53      -6.535  -4.944   4.589  1.00  0.55           H  
ATOM    794  N   SER A  54      -8.428  -1.985   8.003  1.00  0.37           N  
ATOM    795  CA  SER A  54      -9.037  -1.845   9.305  1.00  0.44           C  
ATOM    796  C   SER A  54      -9.696  -0.463   9.492  1.00  0.43           C  
ATOM    797  O   SER A  54     -10.784  -0.364  10.056  1.00  0.52           O  
ATOM    798  CB  SER A  54      -7.974  -2.095  10.380  1.00  0.54           C  
ATOM    799  OG  SER A  54      -7.317  -3.345  10.154  1.00  1.44           O  
ATOM    800  H   SER A  54      -7.460  -2.141   7.954  1.00  0.38           H  
ATOM    801  HA  SER A  54      -9.795  -2.608   9.399  1.00  0.47           H  
ATOM    802  HB2 SER A  54      -7.240  -1.302  10.348  1.00  0.82           H  
ATOM    803  HB3 SER A  54      -8.443  -2.119  11.353  1.00  1.22           H  
ATOM    804  HG  SER A  54      -6.596  -3.203   9.524  1.00  1.82           H  
ATOM    805  N   ARG A  55      -9.065   0.585   8.975  1.00  0.44           N  
ATOM    806  CA  ARG A  55      -9.587   1.937   9.157  1.00  0.50           C  
ATOM    807  C   ARG A  55     -10.776   2.217   8.240  1.00  0.50           C  
ATOM    808  O   ARG A  55     -11.793   2.755   8.668  1.00  0.62           O  
ATOM    809  CB  ARG A  55      -8.504   3.003   8.916  1.00  0.59           C  
ATOM    810  CG  ARG A  55      -9.025   4.430   9.095  1.00  0.97           C  
ATOM    811  CD  ARG A  55      -7.990   5.478   8.751  1.00  1.13           C  
ATOM    812  NE  ARG A  55      -8.531   6.837   8.912  1.00  1.24           N  
ATOM    813  CZ  ARG A  55      -8.035   7.949   8.342  1.00  1.64           C  
ATOM    814  NH1 ARG A  55      -7.022   7.871   7.495  1.00  1.93           N  
ATOM    815  NH2 ARG A  55      -8.574   9.133   8.608  1.00  2.25           N  
ATOM    816  H   ARG A  55      -8.242   0.443   8.462  1.00  0.47           H  
ATOM    817  HA  ARG A  55      -9.921   2.019  10.180  1.00  0.55           H  
ATOM    818  HB2 ARG A  55      -7.695   2.843   9.613  1.00  0.92           H  
ATOM    819  HB3 ARG A  55      -8.130   2.902   7.908  1.00  0.88           H  
ATOM    820  HG2 ARG A  55      -9.881   4.570   8.450  1.00  1.40           H  
ATOM    821  HG3 ARG A  55      -9.328   4.555  10.124  1.00  1.37           H  
ATOM    822  HD2 ARG A  55      -7.137   5.355   9.403  1.00  1.49           H  
ATOM    823  HD3 ARG A  55      -7.683   5.343   7.725  1.00  1.60           H  
ATOM    824  HE  ARG A  55      -9.314   6.895   9.517  1.00  1.54           H  
ATOM    825 HH11 ARG A  55      -6.600   6.997   7.254  1.00  2.03           H  
ATOM    826 HH12 ARG A  55      -6.623   8.677   7.030  1.00  2.40           H  
ATOM    827 HH21 ARG A  55      -9.361   9.247   9.230  1.00  2.56           H  
ATOM    828 HH22 ARG A  55      -8.210   9.982   8.213  1.00  2.65           H  
ATOM    829  N   TYR A  56     -10.651   1.841   6.989  1.00  0.42           N  
ATOM    830  CA  TYR A  56     -11.662   2.186   6.007  1.00  0.44           C  
ATOM    831  C   TYR A  56     -12.789   1.169   5.947  1.00  0.43           C  
ATOM    832  O   TYR A  56     -13.814   1.409   5.311  1.00  0.52           O  
ATOM    833  CB  TYR A  56     -11.017   2.429   4.638  1.00  0.44           C  
ATOM    834  CG  TYR A  56     -10.029   3.583   4.664  1.00  0.49           C  
ATOM    835  CD1 TYR A  56     -10.477   4.893   4.684  1.00  0.62           C  
ATOM    836  CD2 TYR A  56      -8.657   3.363   4.708  1.00  0.48           C  
ATOM    837  CE1 TYR A  56      -9.590   5.948   4.736  1.00  0.71           C  
ATOM    838  CE2 TYR A  56      -7.767   4.414   4.770  1.00  0.55           C  
ATOM    839  CZ  TYR A  56      -8.241   5.706   4.780  1.00  0.69           C  
ATOM    840  OH  TYR A  56      -7.360   6.770   4.857  1.00  0.77           O  
ATOM    841  H   TYR A  56      -9.869   1.316   6.705  1.00  0.39           H  
ATOM    842  HA  TYR A  56     -12.095   3.117   6.340  1.00  0.51           H  
ATOM    843  HB2 TYR A  56     -10.485   1.538   4.335  1.00  0.41           H  
ATOM    844  HB3 TYR A  56     -11.775   2.657   3.905  1.00  0.48           H  
ATOM    845  HD1 TYR A  56     -11.539   5.085   4.649  1.00  0.68           H  
ATOM    846  HD2 TYR A  56      -8.284   2.349   4.692  1.00  0.47           H  
ATOM    847  HE1 TYR A  56      -9.958   6.963   4.745  1.00  0.84           H  
ATOM    848  HE2 TYR A  56      -6.705   4.222   4.803  1.00  0.56           H  
ATOM    849  HH  TYR A  56      -6.618   6.698   4.242  1.00  0.97           H  
ATOM    850  N   GLY A  57     -12.600   0.047   6.622  1.00  0.38           N  
ATOM    851  CA  GLY A  57     -13.626  -0.976   6.686  1.00  0.41           C  
ATOM    852  C   GLY A  57     -13.814  -1.664   5.359  1.00  0.39           C  
ATOM    853  O   GLY A  57     -14.945  -1.762   4.842  1.00  0.51           O  
ATOM    854  H   GLY A  57     -11.742  -0.106   7.071  1.00  0.38           H  
ATOM    855  HA2 GLY A  57     -13.342  -1.710   7.425  1.00  0.42           H  
ATOM    856  HA3 GLY A  57     -14.559  -0.521   6.982  1.00  0.46           H  
ATOM    857  N   VAL A  58     -12.727  -2.124   4.793  1.00  0.34           N  
ATOM    858  CA  VAL A  58     -12.760  -2.769   3.510  1.00  0.36           C  
ATOM    859  C   VAL A  58     -12.325  -4.212   3.641  1.00  0.39           C  
ATOM    860  O   VAL A  58     -12.035  -4.653   4.764  1.00  0.42           O  
ATOM    861  CB  VAL A  58     -11.969  -1.990   2.421  1.00  0.36           C  
ATOM    862  CG1 VAL A  58     -12.651  -0.670   2.149  1.00  0.41           C  
ATOM    863  CG2 VAL A  58     -10.549  -1.712   2.868  1.00  0.34           C  
ATOM    864  H   VAL A  58     -11.857  -2.075   5.250  1.00  0.36           H  
ATOM    865  HA  VAL A  58     -13.804  -2.789   3.231  1.00  0.40           H  
ATOM    866  HB  VAL A  58     -11.943  -2.570   1.510  1.00  0.40           H  
ATOM    867 HG11 VAL A  58     -12.103  -0.147   1.380  1.00  1.01           H  
ATOM    868 HG12 VAL A  58     -12.619  -0.085   3.057  1.00  1.14           H  
ATOM    869 HG13 VAL A  58     -13.672  -0.831   1.837  1.00  1.08           H  
ATOM    870 HG21 VAL A  58     -10.045  -2.648   3.056  1.00  1.10           H  
ATOM    871 HG22 VAL A  58     -10.567  -1.123   3.773  1.00  1.03           H  
ATOM    872 HG23 VAL A  58     -10.026  -1.169   2.095  1.00  1.08           H  
ATOM    873  N   SER A  59     -12.361  -4.972   2.568  1.00  0.43           N  
ATOM    874  CA  SER A  59     -11.966  -6.363   2.615  1.00  0.49           C  
ATOM    875  C   SER A  59     -11.128  -6.751   1.391  1.00  0.45           C  
ATOM    876  O   SER A  59     -11.658  -6.902   0.270  1.00  0.56           O  
ATOM    877  CB  SER A  59     -13.207  -7.241   2.707  1.00  0.67           C  
ATOM    878  OG  SER A  59     -14.009  -6.862   3.822  1.00  1.48           O  
ATOM    879  H   SER A  59     -12.666  -4.607   1.707  1.00  0.46           H  
ATOM    880  HA  SER A  59     -11.376  -6.511   3.507  1.00  0.52           H  
ATOM    881  HB2 SER A  59     -13.790  -7.134   1.804  1.00  1.28           H  
ATOM    882  HB3 SER A  59     -12.903  -8.269   2.825  1.00  1.07           H  
ATOM    883  HG  SER A  59     -13.460  -6.310   4.393  1.00  1.89           H  
ATOM    884  N   ILE A  60      -9.847  -6.863   1.592  1.00  0.39           N  
ATOM    885  CA  ILE A  60      -8.915  -7.260   0.568  1.00  0.43           C  
ATOM    886  C   ILE A  60      -8.128  -8.473   1.060  1.00  0.35           C  
ATOM    887  O   ILE A  60      -7.634  -8.481   2.190  1.00  0.42           O  
ATOM    888  CB  ILE A  60      -7.929  -6.105   0.245  1.00  0.58           C  
ATOM    889  CG1 ILE A  60      -8.701  -4.874  -0.238  1.00  0.75           C  
ATOM    890  CG2 ILE A  60      -6.891  -6.534  -0.798  1.00  0.71           C  
ATOM    891  CD1 ILE A  60      -7.854  -3.641  -0.348  1.00  1.01           C  
ATOM    892  H   ILE A  60      -9.470  -6.627   2.477  1.00  0.37           H  
ATOM    893  HA  ILE A  60      -9.466  -7.516  -0.324  1.00  0.55           H  
ATOM    894  HB  ILE A  60      -7.402  -5.850   1.153  1.00  0.61           H  
ATOM    895 HG12 ILE A  60      -9.116  -5.076  -1.213  1.00  1.06           H  
ATOM    896 HG13 ILE A  60      -9.507  -4.668   0.453  1.00  0.95           H  
ATOM    897 HG21 ILE A  60      -6.222  -5.711  -1.004  1.00  1.22           H  
ATOM    898 HG22 ILE A  60      -7.396  -6.823  -1.708  1.00  1.42           H  
ATOM    899 HG23 ILE A  60      -6.326  -7.374  -0.420  1.00  1.15           H  
ATOM    900 HD11 ILE A  60      -7.433  -3.424   0.623  1.00  1.55           H  
ATOM    901 HD12 ILE A  60      -8.465  -2.811  -0.673  1.00  1.59           H  
ATOM    902 HD13 ILE A  60      -7.057  -3.812  -1.056  1.00  1.35           H  
ATOM    903  N   PRO A  61      -8.070  -9.543   0.257  1.00  0.43           N  
ATOM    904  CA  PRO A  61      -7.282 -10.728   0.587  1.00  0.50           C  
ATOM    905  C   PRO A  61      -5.803 -10.383   0.756  1.00  0.46           C  
ATOM    906  O   PRO A  61      -5.217  -9.677  -0.087  1.00  0.40           O  
ATOM    907  CB  PRO A  61      -7.458 -11.622  -0.647  1.00  0.63           C  
ATOM    908  CG  PRO A  61      -8.738 -11.179  -1.245  1.00  0.74           C  
ATOM    909  CD  PRO A  61      -8.798  -9.703  -1.012  1.00  0.63           C  
ATOM    910  HA  PRO A  61      -7.650 -11.236   1.466  1.00  0.57           H  
ATOM    911  HB2 PRO A  61      -6.631 -11.448  -1.323  1.00  0.59           H  
ATOM    912  HB3 PRO A  61      -7.479 -12.663  -0.369  1.00  0.76           H  
ATOM    913  HG2 PRO A  61      -8.744 -11.393  -2.303  1.00  0.86           H  
ATOM    914  HG3 PRO A  61      -9.567 -11.669  -0.756  1.00  0.86           H  
ATOM    915  HD2 PRO A  61      -8.304  -9.175  -1.814  1.00  0.68           H  
ATOM    916  HD3 PRO A  61      -9.822  -9.375  -0.913  1.00  0.74           H  
ATOM    917  N   ASP A  62      -5.200 -10.901   1.816  1.00  0.61           N  
ATOM    918  CA  ASP A  62      -3.767 -10.680   2.118  1.00  0.72           C  
ATOM    919  C   ASP A  62      -2.931 -11.227   0.977  1.00  0.66           C  
ATOM    920  O   ASP A  62      -1.859 -10.699   0.649  1.00  0.67           O  
ATOM    921  CB  ASP A  62      -3.360 -11.374   3.429  1.00  1.04           C  
ATOM    922  CG  ASP A  62      -4.155 -10.918   4.635  1.00  1.22           C  
ATOM    923  OD1 ASP A  62      -5.309 -11.344   4.788  1.00  1.74           O  
ATOM    924  OD2 ASP A  62      -3.643 -10.139   5.448  1.00  1.73           O  
ATOM    925  H   ASP A  62      -5.747 -11.439   2.436  1.00  0.72           H  
ATOM    926  HA  ASP A  62      -3.602  -9.616   2.201  1.00  0.75           H  
ATOM    927  HB2 ASP A  62      -3.502 -12.438   3.321  1.00  1.68           H  
ATOM    928  HB3 ASP A  62      -2.314 -11.177   3.611  1.00  1.61           H  
ATOM    929  N   ASP A  63      -3.471 -12.276   0.363  1.00  0.68           N  
ATOM    930  CA  ASP A  63      -2.907 -12.925  -0.819  1.00  0.73           C  
ATOM    931  C   ASP A  63      -2.688 -11.912  -1.935  1.00  0.63           C  
ATOM    932  O   ASP A  63      -1.617 -11.834  -2.517  1.00  0.78           O  
ATOM    933  CB  ASP A  63      -3.878 -14.016  -1.310  1.00  0.92           C  
ATOM    934  CG  ASP A  63      -3.424 -14.718  -2.581  1.00  1.41           C  
ATOM    935  OD1 ASP A  63      -3.766 -14.255  -3.686  1.00  2.17           O  
ATOM    936  OD2 ASP A  63      -2.692 -15.724  -2.504  1.00  1.81           O  
ATOM    937  H   ASP A  63      -4.294 -12.642   0.753  1.00  0.74           H  
ATOM    938  HA  ASP A  63      -1.970 -13.389  -0.553  1.00  0.83           H  
ATOM    939  HB2 ASP A  63      -3.986 -14.763  -0.538  1.00  1.56           H  
ATOM    940  HB3 ASP A  63      -4.841 -13.564  -1.495  1.00  1.33           H  
ATOM    941  N   VAL A  64      -3.701 -11.102  -2.177  1.00  0.48           N  
ATOM    942  CA  VAL A  64      -3.682 -10.135  -3.258  1.00  0.44           C  
ATOM    943  C   VAL A  64      -2.881  -8.887  -2.853  1.00  0.38           C  
ATOM    944  O   VAL A  64      -2.210  -8.266  -3.683  1.00  0.41           O  
ATOM    945  CB  VAL A  64      -5.128  -9.739  -3.685  1.00  0.50           C  
ATOM    946  CG1 VAL A  64      -5.119  -8.766  -4.856  1.00  0.57           C  
ATOM    947  CG2 VAL A  64      -5.935 -10.978  -4.042  1.00  0.58           C  
ATOM    948  H   VAL A  64      -4.483 -11.150  -1.591  1.00  0.46           H  
ATOM    949  HA  VAL A  64      -3.195 -10.617  -4.093  1.00  0.51           H  
ATOM    950  HB  VAL A  64      -5.609  -9.253  -2.848  1.00  0.50           H  
ATOM    951 HG11 VAL A  64      -4.631  -9.224  -5.704  1.00  1.08           H  
ATOM    952 HG12 VAL A  64      -4.586  -7.871  -4.573  1.00  1.31           H  
ATOM    953 HG13 VAL A  64      -6.134  -8.508  -5.120  1.00  1.04           H  
ATOM    954 HG21 VAL A  64      -6.933 -10.686  -4.330  1.00  1.15           H  
ATOM    955 HG22 VAL A  64      -5.985 -11.634  -3.186  1.00  1.21           H  
ATOM    956 HG23 VAL A  64      -5.458 -11.491  -4.864  1.00  1.18           H  
ATOM    957  N   ALA A  65      -2.925  -8.563  -1.564  1.00  0.36           N  
ATOM    958  CA  ALA A  65      -2.224  -7.407  -1.005  1.00  0.36           C  
ATOM    959  C   ALA A  65      -0.731  -7.479  -1.281  1.00  0.38           C  
ATOM    960  O   ALA A  65      -0.110  -6.496  -1.664  1.00  0.46           O  
ATOM    961  CB  ALA A  65      -2.457  -7.325   0.489  1.00  0.42           C  
ATOM    962  H   ALA A  65      -3.468  -9.126  -0.969  1.00  0.40           H  
ATOM    963  HA  ALA A  65      -2.626  -6.512  -1.460  1.00  0.39           H  
ATOM    964  HB1 ALA A  65      -2.024  -8.202   0.950  1.00  1.03           H  
ATOM    965  HB2 ALA A  65      -3.516  -7.282   0.698  1.00  1.09           H  
ATOM    966  HB3 ALA A  65      -1.965  -6.445   0.874  1.00  1.13           H  
ATOM    967  N   GLY A  66      -0.172  -8.659  -1.118  1.00  0.39           N  
ATOM    968  CA  GLY A  66       1.236  -8.835  -1.342  1.00  0.46           C  
ATOM    969  C   GLY A  66       1.537  -9.313  -2.748  1.00  0.48           C  
ATOM    970  O   GLY A  66       2.683  -9.625  -3.079  1.00  0.77           O  
ATOM    971  H   GLY A  66      -0.725  -9.419  -0.831  1.00  0.41           H  
ATOM    972  HA2 GLY A  66       1.738  -7.898  -1.155  1.00  0.49           H  
ATOM    973  HA3 GLY A  66       1.616  -9.562  -0.641  1.00  0.51           H  
ATOM    974  N   ARG A  67       0.527  -9.345  -3.583  1.00  0.36           N  
ATOM    975  CA  ARG A  67       0.664  -9.861  -4.931  1.00  0.41           C  
ATOM    976  C   ARG A  67       0.813  -8.700  -5.920  1.00  0.37           C  
ATOM    977  O   ARG A  67       0.937  -8.903  -7.125  1.00  0.47           O  
ATOM    978  CB  ARG A  67      -0.578 -10.681  -5.275  1.00  0.55           C  
ATOM    979  CG  ARG A  67      -0.478 -11.523  -6.530  1.00  1.14           C  
ATOM    980  CD  ARG A  67      -1.833 -12.070  -6.905  1.00  1.95           C  
ATOM    981  NE  ARG A  67      -2.754 -10.985  -7.263  1.00  2.92           N  
ATOM    982  CZ  ARG A  67      -3.996 -11.136  -7.718  1.00  4.03           C  
ATOM    983  NH1 ARG A  67      -4.587 -12.327  -7.688  1.00  4.35           N  
ATOM    984  NH2 ARG A  67      -4.662 -10.076  -8.156  1.00  5.04           N  
ATOM    985  H   ARG A  67      -0.354  -9.014  -3.300  1.00  0.45           H  
ATOM    986  HA  ARG A  67       1.535 -10.498  -4.976  1.00  0.50           H  
ATOM    987  HB2 ARG A  67      -0.790 -11.345  -4.451  1.00  0.92           H  
ATOM    988  HB3 ARG A  67      -1.411 -10.004  -5.389  1.00  1.01           H  
ATOM    989  HG2 ARG A  67      -0.102 -10.912  -7.337  1.00  1.80           H  
ATOM    990  HG3 ARG A  67       0.197 -12.346  -6.346  1.00  1.41           H  
ATOM    991  HD2 ARG A  67      -1.721 -12.737  -7.746  1.00  2.39           H  
ATOM    992  HD3 ARG A  67      -2.239 -12.611  -6.063  1.00  2.11           H  
ATOM    993  HE  ARG A  67      -2.371 -10.073  -7.203  1.00  2.96           H  
ATOM    994 HH11 ARG A  67      -4.134 -13.146  -7.316  1.00  3.88           H  
ATOM    995 HH12 ARG A  67      -5.513 -12.465  -8.062  1.00  5.26           H  
ATOM    996 HH21 ARG A  67      -4.251  -9.158  -8.155  1.00  5.08           H  
ATOM    997 HH22 ARG A  67      -5.602 -10.144  -8.512  1.00  5.92           H  
ATOM    998  N   VAL A  68       0.795  -7.485  -5.404  1.00  0.37           N  
ATOM    999  CA  VAL A  68       0.901  -6.301  -6.249  1.00  0.38           C  
ATOM   1000  C   VAL A  68       2.328  -6.077  -6.771  1.00  0.42           C  
ATOM   1001  O   VAL A  68       3.240  -6.850  -6.463  1.00  0.75           O  
ATOM   1002  CB  VAL A  68       0.335  -5.019  -5.586  1.00  0.40           C  
ATOM   1003  CG1 VAL A  68      -1.159  -5.163  -5.342  1.00  0.42           C  
ATOM   1004  CG2 VAL A  68       1.051  -4.721  -4.282  1.00  0.43           C  
ATOM   1005  H   VAL A  68       0.720  -7.394  -4.432  1.00  0.47           H  
ATOM   1006  HA  VAL A  68       0.297  -6.525  -7.118  1.00  0.43           H  
ATOM   1007  HB  VAL A  68       0.489  -4.191  -6.262  1.00  0.43           H  
ATOM   1008 HG11 VAL A  68      -1.538  -4.262  -4.881  1.00  1.10           H  
ATOM   1009 HG12 VAL A  68      -1.336  -6.004  -4.687  1.00  1.12           H  
ATOM   1010 HG13 VAL A  68      -1.663  -5.327  -6.283  1.00  1.08           H  
ATOM   1011 HG21 VAL A  68       2.102  -4.570  -4.479  1.00  1.13           H  
ATOM   1012 HG22 VAL A  68       0.927  -5.553  -3.605  1.00  1.11           H  
ATOM   1013 HG23 VAL A  68       0.637  -3.829  -3.838  1.00  1.08           H  
ATOM   1014  N   ASP A  69       2.528  -5.039  -7.550  1.00  0.35           N  
ATOM   1015  CA  ASP A  69       3.848  -4.779  -8.123  1.00  0.42           C  
ATOM   1016  C   ASP A  69       4.342  -3.380  -7.818  1.00  0.33           C  
ATOM   1017  O   ASP A  69       5.389  -3.205  -7.217  1.00  0.34           O  
ATOM   1018  CB  ASP A  69       3.850  -5.036  -9.628  1.00  0.62           C  
ATOM   1019  CG  ASP A  69       5.183  -4.735 -10.282  1.00  1.22           C  
ATOM   1020  OD1 ASP A  69       6.164  -5.435  -9.984  1.00  1.32           O  
ATOM   1021  OD2 ASP A  69       5.285  -3.741 -11.051  1.00  2.03           O  
ATOM   1022  H   ASP A  69       1.766  -4.459  -7.761  1.00  0.55           H  
ATOM   1023  HA  ASP A  69       4.533  -5.476  -7.662  1.00  0.50           H  
ATOM   1024  HB2 ASP A  69       3.614  -6.075  -9.807  1.00  1.13           H  
ATOM   1025  HB3 ASP A  69       3.094  -4.419 -10.091  1.00  0.93           H  
ATOM   1026  N   THR A  70       3.602  -2.395  -8.221  1.00  0.30           N  
ATOM   1027  CA  THR A  70       3.981  -1.029  -7.976  1.00  0.28           C  
ATOM   1028  C   THR A  70       3.089  -0.461  -6.866  1.00  0.26           C  
ATOM   1029  O   THR A  70       2.036  -1.057  -6.559  1.00  0.27           O  
ATOM   1030  CB  THR A  70       3.780  -0.189  -9.266  1.00  0.34           C  
ATOM   1031  OG1 THR A  70       2.402  -0.229  -9.642  1.00  0.44           O  
ATOM   1032  CG2 THR A  70       4.625  -0.735 -10.415  1.00  0.35           C  
ATOM   1033  H   THR A  70       2.764  -2.553  -8.702  1.00  0.37           H  
ATOM   1034  HA  THR A  70       5.019  -0.989  -7.684  1.00  0.28           H  
ATOM   1035  HB  THR A  70       4.066   0.833  -9.066  1.00  0.37           H  
ATOM   1036  HG1 THR A  70       2.337  -0.477 -10.579  1.00  0.85           H  
ATOM   1037 HG21 THR A  70       4.335  -1.753 -10.623  1.00  1.06           H  
ATOM   1038 HG22 THR A  70       5.670  -0.718 -10.138  1.00  1.08           H  
ATOM   1039 HG23 THR A  70       4.477  -0.129 -11.296  1.00  1.09           H  
ATOM   1040  N   PRO A  71       3.484   0.665  -6.211  1.00  0.26           N  
ATOM   1041  CA  PRO A  71       2.619   1.356  -5.243  1.00  0.26           C  
ATOM   1042  C   PRO A  71       1.301   1.746  -5.894  1.00  0.24           C  
ATOM   1043  O   PRO A  71       0.270   1.805  -5.238  1.00  0.25           O  
ATOM   1044  CB  PRO A  71       3.428   2.599  -4.873  1.00  0.30           C  
ATOM   1045  CG  PRO A  71       4.834   2.181  -5.084  1.00  0.32           C  
ATOM   1046  CD  PRO A  71       4.805   1.308  -6.300  1.00  0.29           C  
ATOM   1047  HA  PRO A  71       2.427   0.752  -4.368  1.00  0.28           H  
ATOM   1048  HB2 PRO A  71       3.150   3.419  -5.519  1.00  0.31           H  
ATOM   1049  HB3 PRO A  71       3.247   2.862  -3.842  1.00  0.34           H  
ATOM   1050  HG2 PRO A  71       5.453   3.050  -5.254  1.00  0.35           H  
ATOM   1051  HG3 PRO A  71       5.185   1.622  -4.229  1.00  0.35           H  
ATOM   1052  HD2 PRO A  71       4.887   1.905  -7.196  1.00  0.31           H  
ATOM   1053  HD3 PRO A  71       5.594   0.573  -6.260  1.00  0.32           H  
ATOM   1054  N   ARG A  72       1.360   1.976  -7.207  1.00  0.24           N  
ATOM   1055  CA  ARG A  72       0.177   2.272  -8.009  1.00  0.27           C  
ATOM   1056  C   ARG A  72      -0.843   1.130  -7.888  1.00  0.23           C  
ATOM   1057  O   ARG A  72      -2.032   1.368  -7.660  1.00  0.27           O  
ATOM   1058  CB  ARG A  72       0.554   2.421  -9.477  1.00  0.36           C  
ATOM   1059  CG  ARG A  72      -0.621   2.794 -10.352  1.00  0.53           C  
ATOM   1060  CD  ARG A  72      -0.301   2.685 -11.828  1.00  0.72           C  
ATOM   1061  NE  ARG A  72       0.858   3.489 -12.232  1.00  0.79           N  
ATOM   1062  CZ  ARG A  72       0.794   4.690 -12.804  1.00  1.57           C  
ATOM   1063  NH1 ARG A  72      -0.335   5.383 -12.795  1.00  2.55           N  
ATOM   1064  NH2 ARG A  72       1.882   5.208 -13.346  1.00  1.67           N  
ATOM   1065  H   ARG A  72       2.252   1.935  -7.618  1.00  0.25           H  
ATOM   1066  HA  ARG A  72      -0.261   3.195  -7.659  1.00  0.34           H  
ATOM   1067  HB2 ARG A  72       1.305   3.192  -9.567  1.00  0.60           H  
ATOM   1068  HB3 ARG A  72       0.959   1.485  -9.832  1.00  0.59           H  
ATOM   1069  HG2 ARG A  72      -1.445   2.134 -10.131  1.00  0.98           H  
ATOM   1070  HG3 ARG A  72      -0.906   3.813 -10.129  1.00  0.94           H  
ATOM   1071  HD2 ARG A  72      -0.098   1.651 -12.063  1.00  1.12           H  
ATOM   1072  HD3 ARG A  72      -1.165   3.013 -12.387  1.00  1.09           H  
ATOM   1073  HE  ARG A  72       1.733   3.041 -12.147  1.00  0.94           H  
ATOM   1074 HH11 ARG A  72      -1.189   5.044 -12.374  1.00  2.69           H  
ATOM   1075 HH12 ARG A  72      -0.401   6.309 -13.180  1.00  3.30           H  
ATOM   1076 HH21 ARG A  72       2.760   4.721 -13.333  1.00  1.39           H  
ATOM   1077 HH22 ARG A  72       1.855   6.098 -13.827  1.00  2.32           H  
ATOM   1078  N   GLU A  73      -0.348  -0.102  -8.037  1.00  0.21           N  
ATOM   1079  CA  GLU A  73      -1.173  -1.306  -7.952  1.00  0.24           C  
ATOM   1080  C   GLU A  73      -1.851  -1.385  -6.593  1.00  0.21           C  
ATOM   1081  O   GLU A  73      -3.058  -1.575  -6.504  1.00  0.24           O  
ATOM   1082  CB  GLU A  73      -0.316  -2.558  -8.142  1.00  0.32           C  
ATOM   1083  CG  GLU A  73       0.438  -2.639  -9.456  1.00  0.44           C  
ATOM   1084  CD  GLU A  73      -0.464  -2.688 -10.655  1.00  1.27           C  
ATOM   1085  OE1 GLU A  73      -0.972  -3.773 -10.980  1.00  1.49           O  
ATOM   1086  OE2 GLU A  73      -0.692  -1.638 -11.281  1.00  2.08           O  
ATOM   1087  H   GLU A  73       0.613  -0.200  -8.219  1.00  0.22           H  
ATOM   1088  HA  GLU A  73      -1.919  -1.268  -8.731  1.00  0.29           H  
ATOM   1089  HB2 GLU A  73       0.413  -2.593  -7.346  1.00  0.34           H  
ATOM   1090  HB3 GLU A  73      -0.954  -3.426  -8.061  1.00  0.39           H  
ATOM   1091  HG2 GLU A  73       1.072  -1.770  -9.543  1.00  1.13           H  
ATOM   1092  HG3 GLU A  73       1.052  -3.528  -9.444  1.00  1.04           H  
ATOM   1093  N   LEU A  74      -1.061  -1.195  -5.544  1.00  0.19           N  
ATOM   1094  CA  LEU A  74      -1.548  -1.276  -4.171  1.00  0.21           C  
ATOM   1095  C   LEU A  74      -2.597  -0.174  -3.935  1.00  0.19           C  
ATOM   1096  O   LEU A  74      -3.643  -0.415  -3.318  1.00  0.20           O  
ATOM   1097  CB  LEU A  74      -0.335  -1.169  -3.193  1.00  0.25           C  
ATOM   1098  CG  LEU A  74      -0.534  -1.540  -1.691  1.00  0.33           C  
ATOM   1099  CD1 LEU A  74      -1.379  -0.530  -0.937  1.00  1.07           C  
ATOM   1100  CD2 LEU A  74      -1.126  -2.939  -1.551  1.00  0.88           C  
ATOM   1101  H   LEU A  74      -0.114  -0.996  -5.709  1.00  0.20           H  
ATOM   1102  HA  LEU A  74      -2.025  -2.238  -4.048  1.00  0.23           H  
ATOM   1103  HB2 LEU A  74       0.450  -1.806  -3.574  1.00  0.29           H  
ATOM   1104  HB3 LEU A  74       0.021  -0.151  -3.237  1.00  0.27           H  
ATOM   1105  HG  LEU A  74       0.436  -1.549  -1.218  1.00  0.70           H  
ATOM   1106 HD11 LEU A  74      -2.356  -0.466  -1.394  1.00  1.61           H  
ATOM   1107 HD12 LEU A  74      -0.901   0.438  -0.975  1.00  1.54           H  
ATOM   1108 HD13 LEU A  74      -1.483  -0.844   0.091  1.00  1.69           H  
ATOM   1109 HD21 LEU A  74      -2.083  -2.976  -2.048  1.00  1.43           H  
ATOM   1110 HD22 LEU A  74      -1.254  -3.175  -0.504  1.00  1.34           H  
ATOM   1111 HD23 LEU A  74      -0.458  -3.657  -2.004  1.00  1.60           H  
ATOM   1112  N   LEU A  75      -2.326   1.007  -4.475  1.00  0.19           N  
ATOM   1113  CA  LEU A  75      -3.215   2.152  -4.357  1.00  0.21           C  
ATOM   1114  C   LEU A  75      -4.572   1.849  -4.983  1.00  0.20           C  
ATOM   1115  O   LEU A  75      -5.606   2.043  -4.347  1.00  0.24           O  
ATOM   1116  CB  LEU A  75      -2.588   3.382  -5.029  1.00  0.24           C  
ATOM   1117  CG  LEU A  75      -3.362   4.699  -4.905  1.00  0.29           C  
ATOM   1118  CD1 LEU A  75      -3.529   5.089  -3.445  1.00  0.32           C  
ATOM   1119  CD2 LEU A  75      -2.651   5.804  -5.673  1.00  0.37           C  
ATOM   1120  H   LEU A  75      -1.483   1.120  -4.968  1.00  0.20           H  
ATOM   1121  HA  LEU A  75      -3.352   2.363  -3.307  1.00  0.23           H  
ATOM   1122  HB2 LEU A  75      -1.605   3.529  -4.607  1.00  0.27           H  
ATOM   1123  HB3 LEU A  75      -2.471   3.162  -6.080  1.00  0.26           H  
ATOM   1124  HG  LEU A  75      -4.347   4.572  -5.330  1.00  0.28           H  
ATOM   1125 HD11 LEU A  75      -4.079   4.312  -2.936  1.00  1.02           H  
ATOM   1126 HD12 LEU A  75      -4.077   6.017  -3.381  1.00  1.05           H  
ATOM   1127 HD13 LEU A  75      -2.558   5.206  -2.984  1.00  1.07           H  
ATOM   1128 HD21 LEU A  75      -3.206   6.725  -5.576  1.00  1.01           H  
ATOM   1129 HD22 LEU A  75      -2.581   5.530  -6.715  1.00  1.12           H  
ATOM   1130 HD23 LEU A  75      -1.657   5.938  -5.270  1.00  1.13           H  
ATOM   1131  N   ASP A  76      -4.559   1.335  -6.210  1.00  0.21           N  
ATOM   1132  CA  ASP A  76      -5.804   1.025  -6.925  1.00  0.25           C  
ATOM   1133  C   ASP A  76      -6.540  -0.119  -6.258  1.00  0.23           C  
ATOM   1134  O   ASP A  76      -7.757  -0.094  -6.146  1.00  0.25           O  
ATOM   1135  CB  ASP A  76      -5.549   0.680  -8.394  1.00  0.34           C  
ATOM   1136  CG  ASP A  76      -6.843   0.437  -9.164  1.00  0.65           C  
ATOM   1137  OD1 ASP A  76      -7.430   1.411  -9.683  1.00  0.72           O  
ATOM   1138  OD2 ASP A  76      -7.282  -0.726  -9.287  1.00  1.07           O  
ATOM   1139  H   ASP A  76      -3.689   1.169  -6.639  1.00  0.22           H  
ATOM   1140  HA  ASP A  76      -6.429   1.905  -6.876  1.00  0.31           H  
ATOM   1141  HB2 ASP A  76      -5.019   1.496  -8.863  1.00  0.49           H  
ATOM   1142  HB3 ASP A  76      -4.947  -0.214  -8.446  1.00  0.53           H  
ATOM   1143  N   LEU A  77      -5.788  -1.105  -5.798  1.00  0.21           N  
ATOM   1144  CA  LEU A  77      -6.343  -2.262  -5.106  1.00  0.23           C  
ATOM   1145  C   LEU A  77      -7.167  -1.829  -3.897  1.00  0.26           C  
ATOM   1146  O   LEU A  77      -8.310  -2.274  -3.710  1.00  0.31           O  
ATOM   1147  CB  LEU A  77      -5.218  -3.205  -4.662  1.00  0.23           C  
ATOM   1148  CG  LEU A  77      -5.647  -4.441  -3.872  1.00  0.30           C  
ATOM   1149  CD1 LEU A  77      -6.549  -5.341  -4.708  1.00  0.37           C  
ATOM   1150  CD2 LEU A  77      -4.430  -5.202  -3.375  1.00  0.32           C  
ATOM   1151  H   LEU A  77      -4.817  -1.066  -5.948  1.00  0.22           H  
ATOM   1152  HA  LEU A  77      -6.984  -2.790  -5.796  1.00  0.24           H  
ATOM   1153  HB2 LEU A  77      -4.691  -3.537  -5.544  1.00  0.23           H  
ATOM   1154  HB3 LEU A  77      -4.529  -2.641  -4.050  1.00  0.25           H  
ATOM   1155  HG  LEU A  77      -6.210  -4.106  -3.013  1.00  0.35           H  
ATOM   1156 HD11 LEU A  77      -6.021  -5.667  -5.591  1.00  1.13           H  
ATOM   1157 HD12 LEU A  77      -7.432  -4.792  -5.001  1.00  0.98           H  
ATOM   1158 HD13 LEU A  77      -6.837  -6.202  -4.124  1.00  1.12           H  
ATOM   1159 HD21 LEU A  77      -4.753  -6.069  -2.819  1.00  1.03           H  
ATOM   1160 HD22 LEU A  77      -3.841  -4.562  -2.734  1.00  1.06           H  
ATOM   1161 HD23 LEU A  77      -3.831  -5.518  -4.217  1.00  1.08           H  
ATOM   1162  N   ILE A  78      -6.605  -0.952  -3.099  1.00  0.26           N  
ATOM   1163  CA  ILE A  78      -7.299  -0.472  -1.938  1.00  0.29           C  
ATOM   1164  C   ILE A  78      -8.374   0.564  -2.308  1.00  0.29           C  
ATOM   1165  O   ILE A  78      -9.505   0.465  -1.845  1.00  0.37           O  
ATOM   1166  CB  ILE A  78      -6.335   0.039  -0.822  1.00  0.31           C  
ATOM   1167  CG1 ILE A  78      -5.415  -1.112  -0.369  1.00  0.31           C  
ATOM   1168  CG2 ILE A  78      -7.115   0.590   0.363  1.00  0.35           C  
ATOM   1169  CD1 ILE A  78      -4.605  -0.823   0.878  1.00  0.34           C  
ATOM   1170  H   ILE A  78      -5.693  -0.645  -3.298  1.00  0.25           H  
ATOM   1171  HA  ILE A  78      -7.833  -1.330  -1.555  1.00  0.31           H  
ATOM   1172  HB  ILE A  78      -5.723   0.830  -1.229  1.00  0.34           H  
ATOM   1173 HG12 ILE A  78      -6.019  -1.984  -0.169  1.00  0.31           H  
ATOM   1174 HG13 ILE A  78      -4.727  -1.338  -1.170  1.00  0.34           H  
ATOM   1175 HG21 ILE A  78      -6.424   0.896   1.134  1.00  1.11           H  
ATOM   1176 HG22 ILE A  78      -7.782  -0.165   0.752  1.00  1.05           H  
ATOM   1177 HG23 ILE A  78      -7.687   1.449   0.041  1.00  1.07           H  
ATOM   1178 HD11 ILE A  78      -5.288  -0.659   1.701  1.00  1.08           H  
ATOM   1179 HD12 ILE A  78      -4.007   0.062   0.726  1.00  1.01           H  
ATOM   1180 HD13 ILE A  78      -3.970  -1.667   1.102  1.00  1.05           H  
ATOM   1181  N   ASN A  79      -8.051   1.511  -3.186  1.00  0.27           N  
ATOM   1182  CA  ASN A  79      -9.037   2.538  -3.602  1.00  0.32           C  
ATOM   1183  C   ASN A  79     -10.221   1.965  -4.350  1.00  0.31           C  
ATOM   1184  O   ASN A  79     -11.291   2.579  -4.398  1.00  0.37           O  
ATOM   1185  CB  ASN A  79      -8.426   3.719  -4.369  1.00  0.44           C  
ATOM   1186  CG  ASN A  79      -7.765   4.712  -3.449  1.00  0.71           C  
ATOM   1187  OD1 ASN A  79      -8.137   4.823  -2.288  1.00  1.53           O  
ATOM   1188  ND2 ASN A  79      -6.836   5.484  -3.953  1.00  0.89           N  
ATOM   1189  H   ASN A  79      -7.142   1.543  -3.566  1.00  0.27           H  
ATOM   1190  HA  ASN A  79      -9.440   2.918  -2.674  1.00  0.42           H  
ATOM   1191  HB2 ASN A  79      -7.682   3.348  -5.060  1.00  0.54           H  
ATOM   1192  HB3 ASN A  79      -9.204   4.224  -4.923  1.00  0.75           H  
ATOM   1193 HD21 ASN A  79      -6.601   5.396  -4.905  1.00  1.39           H  
ATOM   1194 HD22 ASN A  79      -6.404   6.143  -3.370  1.00  1.05           H  
ATOM   1195  N   GLY A  80     -10.037   0.800  -4.933  1.00  0.32           N  
ATOM   1196  CA  GLY A  80     -11.129   0.108  -5.574  1.00  0.39           C  
ATOM   1197  C   GLY A  80     -12.158  -0.335  -4.554  1.00  0.42           C  
ATOM   1198  O   GLY A  80     -13.349  -0.348  -4.825  1.00  0.47           O  
ATOM   1199  H   GLY A  80      -9.131   0.417  -4.972  1.00  0.33           H  
ATOM   1200  HA2 GLY A  80     -11.594   0.769  -6.289  1.00  0.43           H  
ATOM   1201  HA3 GLY A  80     -10.747  -0.762  -6.086  1.00  0.44           H  
ATOM   1202  N   ALA A  81     -11.684  -0.679  -3.371  1.00  0.44           N  
ATOM   1203  CA  ALA A  81     -12.537  -1.088  -2.270  1.00  0.51           C  
ATOM   1204  C   ALA A  81     -13.047   0.141  -1.524  1.00  0.52           C  
ATOM   1205  O   ALA A  81     -14.196   0.188  -1.077  1.00  0.65           O  
ATOM   1206  CB  ALA A  81     -11.775  -2.011  -1.335  1.00  0.56           C  
ATOM   1207  H   ALA A  81     -10.714  -0.653  -3.232  1.00  0.44           H  
ATOM   1208  HA  ALA A  81     -13.388  -1.619  -2.673  1.00  0.57           H  
ATOM   1209  HB1 ALA A  81     -10.930  -1.485  -0.918  1.00  1.17           H  
ATOM   1210  HB2 ALA A  81     -11.430  -2.874  -1.885  1.00  1.16           H  
ATOM   1211  HB3 ALA A  81     -12.426  -2.334  -0.536  1.00  1.18           H  
ATOM   1212  N   LEU A  82     -12.188   1.144  -1.421  1.00  0.46           N  
ATOM   1213  CA  LEU A  82     -12.519   2.419  -0.781  1.00  0.54           C  
ATOM   1214  C   LEU A  82     -13.533   3.219  -1.571  1.00  0.62           C  
ATOM   1215  O   LEU A  82     -14.082   4.187  -1.076  1.00  0.84           O  
ATOM   1216  CB  LEU A  82     -11.272   3.260  -0.507  1.00  0.55           C  
ATOM   1217  CG  LEU A  82     -10.603   3.079   0.860  1.00  0.58           C  
ATOM   1218  CD1 LEU A  82     -10.233   1.646   1.118  1.00  1.24           C  
ATOM   1219  CD2 LEU A  82      -9.382   3.964   0.966  1.00  1.03           C  
ATOM   1220  H   LEU A  82     -11.274   1.012  -1.759  1.00  0.41           H  
ATOM   1221  HA  LEU A  82     -12.973   2.175   0.168  1.00  0.59           H  
ATOM   1222  HB2 LEU A  82     -10.541   3.032  -1.268  1.00  0.99           H  
ATOM   1223  HB3 LEU A  82     -11.547   4.299  -0.606  1.00  0.86           H  
ATOM   1224  HG  LEU A  82     -11.297   3.385   1.628  1.00  1.25           H  
ATOM   1225 HD11 LEU A  82      -9.544   1.310   0.357  1.00  1.64           H  
ATOM   1226 HD12 LEU A  82     -11.124   1.037   1.099  1.00  1.93           H  
ATOM   1227 HD13 LEU A  82      -9.765   1.563   2.088  1.00  1.72           H  
ATOM   1228 HD21 LEU A  82      -8.921   3.834   1.934  1.00  1.63           H  
ATOM   1229 HD22 LEU A  82      -9.672   4.997   0.837  1.00  1.45           H  
ATOM   1230 HD23 LEU A  82      -8.676   3.693   0.193  1.00  1.70           H  
ATOM   1231  N   ALA A  83     -13.803   2.795  -2.784  1.00  0.53           N  
ATOM   1232  CA  ALA A  83     -14.811   3.430  -3.603  1.00  0.66           C  
ATOM   1233  C   ALA A  83     -16.201   3.185  -3.009  1.00  0.86           C  
ATOM   1234  O   ALA A  83     -17.159   3.911  -3.300  1.00  1.05           O  
ATOM   1235  CB  ALA A  83     -14.730   2.921  -5.024  1.00  0.64           C  
ATOM   1236  H   ALA A  83     -13.292   2.041  -3.144  1.00  0.45           H  
ATOM   1237  HA  ALA A  83     -14.616   4.493  -3.599  1.00  0.75           H  
ATOM   1238  HB1 ALA A  83     -15.461   3.433  -5.632  1.00  1.24           H  
ATOM   1239  HB2 ALA A  83     -14.928   1.859  -5.039  1.00  1.20           H  
ATOM   1240  HB3 ALA A  83     -13.742   3.110  -5.418  1.00  1.18           H  
ATOM   1241  N   GLU A  84     -16.303   2.159  -2.175  1.00  0.92           N  
ATOM   1242  CA  GLU A  84     -17.529   1.853  -1.473  1.00  1.18           C  
ATOM   1243  C   GLU A  84     -17.428   2.311  -0.014  1.00  1.28           C  
ATOM   1244  O   GLU A  84     -18.358   2.134   0.769  1.00  1.63           O  
ATOM   1245  CB  GLU A  84     -17.848   0.343  -1.506  1.00  1.30           C  
ATOM   1246  CG  GLU A  84     -18.244  -0.251  -2.862  1.00  1.61           C  
ATOM   1247  CD  GLU A  84     -17.141  -0.291  -3.888  1.00  2.08           C  
ATOM   1248  OE1 GLU A  84     -16.264  -1.162  -3.794  1.00  2.42           O  
ATOM   1249  OE2 GLU A  84     -17.187   0.497  -4.861  1.00  2.66           O  
ATOM   1250  H   GLU A  84     -15.525   1.577  -2.028  1.00  0.86           H  
ATOM   1251  HA  GLU A  84     -18.331   2.393  -1.954  1.00  1.31           H  
ATOM   1252  HB2 GLU A  84     -16.976  -0.194  -1.165  1.00  1.68           H  
ATOM   1253  HB3 GLU A  84     -18.653   0.156  -0.810  1.00  1.84           H  
ATOM   1254  HG2 GLU A  84     -18.589  -1.262  -2.712  1.00  1.94           H  
ATOM   1255  HG3 GLU A  84     -19.060   0.336  -3.258  1.00  2.18           H  
ATOM   1256  N   ALA A  85     -16.314   2.916   0.341  1.00  1.13           N  
ATOM   1257  CA  ALA A  85     -16.067   3.314   1.716  1.00  1.33           C  
ATOM   1258  C   ALA A  85     -16.321   4.795   1.904  1.00  1.71           C  
ATOM   1259  O   ALA A  85     -15.672   5.635   1.278  1.00  2.30           O  
ATOM   1260  CB  ALA A  85     -14.644   2.955   2.132  1.00  1.30           C  
ATOM   1261  H   ALA A  85     -15.645   3.154  -0.335  1.00  1.05           H  
ATOM   1262  HA  ALA A  85     -16.752   2.763   2.344  1.00  1.76           H  
ATOM   1263  HB1 ALA A  85     -14.484   1.897   1.993  1.00  1.78           H  
ATOM   1264  HB2 ALA A  85     -14.501   3.207   3.173  1.00  1.52           H  
ATOM   1265  HB3 ALA A  85     -13.942   3.508   1.525  1.00  1.80           H  
ATOM   1266  N   ALA A  86     -17.257   5.114   2.752  1.00  2.12           N  
ATOM   1267  CA  ALA A  86     -17.610   6.480   3.025  1.00  2.78           C  
ATOM   1268  C   ALA A  86     -18.084   6.596   4.456  1.00  3.16           C  
ATOM   1269  O   ALA A  86     -19.308   6.573   4.701  1.00  3.59           O  
ATOM   1270  CB  ALA A  86     -18.687   6.964   2.056  1.00  3.57           C  
ATOM   1271  OXT ALA A  86     -17.235   6.678   5.367  1.00  3.56           O  
ATOM   1272  H   ALA A  86     -17.715   4.402   3.255  1.00  2.36           H  
ATOM   1273  HA  ALA A  86     -16.727   7.088   2.895  1.00  2.99           H  
ATOM   1274  HB1 ALA A  86     -18.328   6.871   1.041  1.00  3.89           H  
ATOM   1275  HB2 ALA A  86     -18.919   7.997   2.262  1.00  3.97           H  
ATOM   1276  HB3 ALA A  86     -19.577   6.365   2.178  1.00  3.92           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXD A  87       5.668 -11.948   0.670  1.00  0.90           P  
HETATM 1279  O26 SXD A  87       6.517 -11.335   1.818  1.00  1.54           O  
HETATM 1280  O23 SXD A  87       6.166 -13.262  -0.004  1.00  1.52           O  
HETATM 1281  O27 SXD A  87       4.227 -12.144   1.127  1.00  1.03           O  
HETATM 1282  C28 SXD A  87       3.924 -13.017   2.255  1.00  0.94           C  
HETATM 1283  C29 SXD A  87       2.410 -13.274   2.324  1.00  1.31           C  
HETATM 1284  C30 SXD A  87       2.143 -13.922   3.681  1.00  1.48           C  
HETATM 1285  C31 SXD A  87       1.645 -11.943   2.231  1.00  1.80           C  
HETATM 1286  C32 SXD A  87       1.973 -14.232   1.098  1.00  2.11           C  
HETATM 1287  O33 SXD A  87       2.396 -13.699  -0.158  1.00  2.59           O  
HETATM 1288  C34 SXD A  87       0.467 -14.381   0.981  1.00  2.68           C  
HETATM 1289  O35 SXD A  87      -0.084 -13.998  -0.059  1.00  3.26           O  
HETATM 1290  N36 SXD A  87      -0.169 -14.899   1.984  1.00  2.90           N  
HETATM 1291  C37 SXD A  87      -1.606 -15.101   2.062  1.00  3.68           C  
HETATM 1292  C38 SXD A  87      -1.988 -15.388   3.491  1.00  4.14           C  
HETATM 1293  C39 SXD A  87      -3.366 -14.907   3.875  1.00  4.26           C  
HETATM 1294  O40 SXD A  87      -4.232 -14.616   3.032  1.00  4.93           O  
HETATM 1295  N41 SXD A  87      -3.539 -14.803   5.169  1.00  4.07           N  
HETATM 1296  C42 SXD A  87      -4.760 -14.334   5.802  1.00  4.66           C  
HETATM 1297  C43 SXD A  87      -4.774 -14.641   7.277  1.00  4.86           C  
HETATM 1298  S1  SXD A  87      -4.902 -16.409   7.589  1.00  5.53           S  
HETATM 1299  C1  SXD A  87      -4.866 -16.441   9.401  1.00  6.36           C  
HETATM 1300  C2  SXD A  87      -5.935 -15.590  10.054  1.00  6.96           C  
HETATM 1301  C3  SXD A  87      -5.966 -15.738  11.572  1.00  7.66           C  
HETATM 1302  O3  SXD A  87      -4.910 -15.731  12.251  1.00  8.05           O  
HETATM 1303  C4  SXD A  87      -7.312 -15.903  12.243  1.00  8.24           C  
HETATM 1304  C5  SXD A  87      -8.172 -14.653  12.254  1.00  8.87           C  
HETATM 1305  O5  SXD A  87      -8.602 -14.147  11.197  1.00  9.15           O  
HETATM 1306  C6  SXD A  87      -8.491 -14.036  13.594  1.00  9.45           C  
HETATM 1307  H28 SXD A  87       4.253 -12.541   3.167  1.00  1.14           H  
HETATM 1308 H28A SXD A  87       4.446 -13.952   2.117  1.00  1.33           H  
HETATM 1309  H30 SXD A  87       2.468 -13.258   4.468  1.00  1.98           H  
HETATM 1310 H30A SXD A  87       1.085 -14.116   3.798  1.00  1.81           H  
HETATM 1311 H30B SXD A  87       2.682 -14.855   3.753  1.00  1.72           H  
HETATM 1312  H31 SXD A  87       0.585 -12.130   2.306  1.00  2.28           H  
HETATM 1313 H31A SXD A  87       1.960 -11.295   3.036  1.00  2.37           H  
HETATM 1314 H31B SXD A  87       1.860 -11.472   1.283  1.00  2.05           H  
HETATM 1315  H32 SXD A  87       2.417 -15.207   1.228  1.00  2.50           H  
HETATM 1316 HO33 SXD A  87       1.549 -13.453  -0.556  1.00  2.92           H  
HETATM 1317 HN36 SXD A  87       0.355 -15.176   2.769  1.00  2.75           H  
HETATM 1318  H37 SXD A  87      -1.919 -15.883   1.387  1.00  4.17           H  
HETATM 1319 H37A SXD A  87      -2.048 -14.150   1.797  1.00  3.82           H  
HETATM 1320  H38 SXD A  87      -1.808 -16.420   3.749  1.00  4.42           H  
HETATM 1321 H38A SXD A  87      -1.282 -14.822   4.082  1.00  4.63           H  
HETATM 1322 HN41 SXD A  87      -2.771 -15.033   5.749  1.00  3.83           H  
HETATM 1323  H42 SXD A  87      -5.612 -14.794   5.322  1.00  5.05           H  
HETATM 1324 H42A SXD A  87      -4.804 -13.260   5.684  1.00  5.03           H  
HETATM 1325  H43 SXD A  87      -3.876 -14.260   7.742  1.00  4.98           H  
HETATM 1326 H43A SXD A  87      -5.646 -14.170   7.709  1.00  4.99           H  
HETATM 1327  H1  SXD A  87      -3.924 -16.037   9.739  1.00  6.79           H  
HETATM 1328  H1A SXD A  87      -4.966 -17.471   9.716  1.00  6.36           H  
HETATM 1329  H2  SXD A  87      -6.913 -15.821   9.658  1.00  7.03           H  
HETATM 1330  H2A SXD A  87      -5.712 -14.558   9.829  1.00  7.14           H  
HETATM 1331  H4  SXD A  87      -7.865 -16.698  11.763  1.00  8.58           H  
HETATM 1332  H4A SXD A  87      -7.115 -16.166  13.272  1.00  8.13           H  
HETATM 1333  H6  SXD A  87      -8.115 -13.024  13.617  1.00  9.89           H  
HETATM 1334  H6A SXD A  87      -8.018 -14.619  14.370  1.00  9.45           H  
HETATM 1335  H6B SXD A  87      -9.561 -14.033  13.733  1.00  9.64           H  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1     -18.809  11.846  -0.204  1.00  3.46           N  
ATOM      2  CA  MET A   1     -19.114  11.364  -1.547  1.00  2.87           C  
ATOM      3  C   MET A   1     -18.384  10.056  -1.821  1.00  2.37           C  
ATOM      4  O   MET A   1     -18.976   8.979  -1.728  1.00  2.84           O  
ATOM      5  CB  MET A   1     -18.796  12.410  -2.628  1.00  3.22           C  
ATOM      6  CG  MET A   1     -19.592  13.698  -2.511  1.00  3.84           C  
ATOM      7  SD  MET A   1     -21.375  13.414  -2.540  1.00  4.72           S  
ATOM      8  CE  MET A   1     -21.982  15.100  -2.424  1.00  5.39           C  
ATOM      9  H1  MET A   1     -19.179  11.139   0.471  1.00  3.87           H  
ATOM     10  H2  MET A   1     -19.263  12.758   0.015  1.00  3.58           H  
ATOM     11  H3  MET A   1     -17.778  11.899  -0.056  1.00  3.94           H  
ATOM     12  HA  MET A   1     -20.173  11.148  -1.562  1.00  3.21           H  
ATOM     13  HB2 MET A   1     -17.747  12.658  -2.569  1.00  3.53           H  
ATOM     14  HB3 MET A   1     -18.996  11.976  -3.595  1.00  3.42           H  
ATOM     15  HG2 MET A   1     -19.334  14.183  -1.581  1.00  4.23           H  
ATOM     16  HG3 MET A   1     -19.330  14.343  -3.336  1.00  3.99           H  
ATOM     17  HE1 MET A   1     -23.062  15.097  -2.438  1.00  5.77           H  
ATOM     18  HE2 MET A   1     -21.610  15.677  -3.258  1.00  5.74           H  
ATOM     19  HE3 MET A   1     -21.635  15.541  -1.501  1.00  5.49           H  
ATOM     20  N   ALA A   2     -17.099  10.129  -2.133  1.00  2.00           N  
ATOM     21  CA  ALA A   2     -16.324   8.937  -2.398  1.00  1.85           C  
ATOM     22  C   ALA A   2     -14.948   9.048  -1.769  1.00  1.39           C  
ATOM     23  O   ALA A   2     -14.100   9.799  -2.232  1.00  1.40           O  
ATOM     24  CB  ALA A   2     -16.216   8.685  -3.897  1.00  2.44           C  
ATOM     25  H   ALA A   2     -16.623  10.991  -2.198  1.00  2.31           H  
ATOM     26  HA  ALA A   2     -16.841   8.103  -1.949  1.00  2.08           H  
ATOM     27  HB1 ALA A   2     -15.686   9.503  -4.362  1.00  2.60           H  
ATOM     28  HB2 ALA A   2     -17.205   8.610  -4.322  1.00  2.89           H  
ATOM     29  HB3 ALA A   2     -15.678   7.764  -4.071  1.00  2.86           H  
ATOM     30  N   THR A   3     -14.751   8.333  -0.699  1.00  1.35           N  
ATOM     31  CA  THR A   3     -13.492   8.328  -0.003  1.00  1.15           C  
ATOM     32  C   THR A   3     -12.524   7.386  -0.719  1.00  1.02           C  
ATOM     33  O   THR A   3     -12.704   6.162  -0.701  1.00  1.25           O  
ATOM     34  CB  THR A   3     -13.735   7.832   1.420  1.00  1.52           C  
ATOM     35  OG1 THR A   3     -14.852   8.565   1.982  1.00  2.18           O  
ATOM     36  CG2 THR A   3     -12.498   8.036   2.291  1.00  1.91           C  
ATOM     37  H   THR A   3     -15.484   7.778  -0.345  1.00  1.69           H  
ATOM     38  HA  THR A   3     -13.092   9.327   0.041  1.00  1.07           H  
ATOM     39  HB  THR A   3     -13.967   6.784   1.352  1.00  1.91           H  
ATOM     40  HG1 THR A   3     -15.636   8.203   1.537  1.00  2.58           H  
ATOM     41 HG21 THR A   3     -12.260   9.088   2.334  1.00  2.36           H  
ATOM     42 HG22 THR A   3     -11.664   7.494   1.867  1.00  2.38           H  
ATOM     43 HG23 THR A   3     -12.694   7.670   3.288  1.00  2.18           H  
ATOM     44  N   LEU A   4     -11.563   7.954  -1.402  1.00  0.80           N  
ATOM     45  CA  LEU A   4     -10.588   7.175  -2.129  1.00  0.74           C  
ATOM     46  C   LEU A   4      -9.335   6.998  -1.290  1.00  0.68           C  
ATOM     47  O   LEU A   4      -9.159   7.690  -0.286  1.00  0.89           O  
ATOM     48  CB  LEU A   4     -10.234   7.849  -3.450  1.00  0.74           C  
ATOM     49  CG  LEU A   4     -11.391   8.121  -4.417  1.00  0.89           C  
ATOM     50  CD1 LEU A   4     -10.867   8.774  -5.685  1.00  1.00           C  
ATOM     51  CD2 LEU A   4     -12.135   6.829  -4.754  1.00  1.10           C  
ATOM     52  H   LEU A   4     -11.496   8.932  -1.414  1.00  0.85           H  
ATOM     53  HA  LEU A   4     -11.018   6.205  -2.332  1.00  0.85           H  
ATOM     54  HB2 LEU A   4      -9.685   8.758  -3.258  1.00  0.71           H  
ATOM     55  HB3 LEU A   4      -9.550   7.182  -3.954  1.00  0.79           H  
ATOM     56  HG  LEU A   4     -12.086   8.806  -3.953  1.00  0.86           H  
ATOM     57 HD11 LEU A   4     -10.389   9.710  -5.437  1.00  1.42           H  
ATOM     58 HD12 LEU A   4     -11.688   8.957  -6.362  1.00  1.26           H  
ATOM     59 HD13 LEU A   4     -10.149   8.119  -6.155  1.00  1.60           H  
ATOM     60 HD21 LEU A   4     -12.946   7.046  -5.436  1.00  1.43           H  
ATOM     61 HD22 LEU A   4     -12.534   6.398  -3.847  1.00  1.65           H  
ATOM     62 HD23 LEU A   4     -11.453   6.131  -5.214  1.00  1.53           H  
ATOM     63  N   LEU A   5      -8.476   6.085  -1.705  1.00  0.59           N  
ATOM     64  CA  LEU A   5      -7.243   5.807  -1.000  1.00  0.61           C  
ATOM     65  C   LEU A   5      -6.277   6.918  -1.381  1.00  0.53           C  
ATOM     66  O   LEU A   5      -6.042   7.158  -2.580  1.00  0.53           O  
ATOM     67  CB  LEU A   5      -6.719   4.415  -1.452  1.00  0.76           C  
ATOM     68  CG  LEU A   5      -5.690   3.663  -0.570  1.00  0.75           C  
ATOM     69  CD1 LEU A   5      -4.381   4.390  -0.402  1.00  1.16           C  
ATOM     70  CD2 LEU A   5      -6.274   3.336   0.768  1.00  1.48           C  
ATOM     71  H   LEU A   5      -8.655   5.600  -2.536  1.00  0.68           H  
ATOM     72  HA  LEU A   5      -7.426   5.811   0.065  1.00  0.74           H  
ATOM     73  HB2 LEU A   5      -7.577   3.767  -1.556  1.00  1.42           H  
ATOM     74  HB3 LEU A   5      -6.289   4.538  -2.435  1.00  1.37           H  
ATOM     75  HG  LEU A   5      -5.477   2.728  -1.062  1.00  1.65           H  
ATOM     76 HD11 LEU A   5      -4.568   5.350   0.059  1.00  1.67           H  
ATOM     77 HD12 LEU A   5      -3.920   4.538  -1.368  1.00  1.88           H  
ATOM     78 HD13 LEU A   5      -3.726   3.810   0.231  1.00  1.58           H  
ATOM     79 HD21 LEU A   5      -5.541   2.814   1.364  1.00  1.97           H  
ATOM     80 HD22 LEU A   5      -7.147   2.715   0.637  1.00  2.10           H  
ATOM     81 HD23 LEU A   5      -6.557   4.250   1.271  1.00  1.93           H  
ATOM     82  N   THR A   6      -5.757   7.607  -0.401  1.00  0.60           N  
ATOM     83  CA  THR A   6      -4.903   8.730  -0.660  1.00  0.62           C  
ATOM     84  C   THR A   6      -3.458   8.297  -0.885  1.00  0.56           C  
ATOM     85  O   THR A   6      -3.061   7.193  -0.519  1.00  0.55           O  
ATOM     86  CB  THR A   6      -4.958   9.769   0.486  1.00  0.80           C  
ATOM     87  OG1 THR A   6      -4.513   9.174   1.720  1.00  0.88           O  
ATOM     88  CG2 THR A   6      -6.368  10.318   0.658  1.00  0.93           C  
ATOM     89  H   THR A   6      -5.943   7.361   0.532  1.00  0.70           H  
ATOM     90  HA  THR A   6      -5.258   9.208  -1.560  1.00  0.63           H  
ATOM     91  HB  THR A   6      -4.292  10.583   0.237  1.00  0.84           H  
ATOM     92  HG1 THR A   6      -5.228   8.676   2.142  1.00  1.22           H  
ATOM     93 HG21 THR A   6      -7.040   9.505   0.893  1.00  1.58           H  
ATOM     94 HG22 THR A   6      -6.683  10.793  -0.260  1.00  1.09           H  
ATOM     95 HG23 THR A   6      -6.381  11.039   1.461  1.00  1.46           H  
ATOM     96  N   THR A   7      -2.675   9.175  -1.440  1.00  0.59           N  
ATOM     97  CA  THR A   7      -1.300   8.925  -1.646  1.00  0.58           C  
ATOM     98  C   THR A   7      -0.589   9.160  -0.302  1.00  0.47           C  
ATOM     99  O   THR A   7       0.416   8.517   0.025  1.00  0.45           O  
ATOM    100  CB  THR A   7      -0.774   9.877  -2.744  1.00  0.70           C  
ATOM    101  OG1 THR A   7      -1.558   9.700  -3.954  1.00  1.31           O  
ATOM    102  CG2 THR A   7       0.674   9.601  -3.060  1.00  1.10           C  
ATOM    103  H   THR A   7      -3.014  10.054  -1.718  1.00  0.68           H  
ATOM    104  HA  THR A   7      -1.171   7.900  -1.958  1.00  0.62           H  
ATOM    105  HB  THR A   7      -0.883  10.896  -2.400  1.00  1.08           H  
ATOM    106  HG1 THR A   7      -2.437   9.353  -3.726  1.00  1.76           H  
ATOM    107 HG21 THR A   7       1.011  10.293  -3.817  1.00  1.65           H  
ATOM    108 HG22 THR A   7       0.767   8.586  -3.415  1.00  1.58           H  
ATOM    109 HG23 THR A   7       1.255   9.730  -2.160  1.00  1.66           H  
ATOM    110  N   ASP A   8      -1.192  10.038   0.499  1.00  0.52           N  
ATOM    111  CA  ASP A   8      -0.697  10.368   1.826  1.00  0.54           C  
ATOM    112  C   ASP A   8      -0.795   9.198   2.762  1.00  0.48           C  
ATOM    113  O   ASP A   8       0.207   8.781   3.332  1.00  0.52           O  
ATOM    114  CB  ASP A   8      -1.415  11.572   2.432  1.00  0.71           C  
ATOM    115  CG  ASP A   8      -1.060  12.861   1.758  1.00  1.19           C  
ATOM    116  OD1 ASP A   8       0.044  13.392   2.022  1.00  1.67           O  
ATOM    117  OD2 ASP A   8      -1.866  13.375   0.947  1.00  1.79           O  
ATOM    118  H   ASP A   8      -2.003  10.480   0.158  1.00  0.59           H  
ATOM    119  HA  ASP A   8       0.348  10.617   1.717  1.00  0.58           H  
ATOM    120  HB2 ASP A   8      -2.482  11.427   2.341  1.00  1.34           H  
ATOM    121  HB3 ASP A   8      -1.156  11.645   3.478  1.00  1.19           H  
ATOM    122  N   ASP A   9      -1.986   8.636   2.915  1.00  0.50           N  
ATOM    123  CA  ASP A   9      -2.161   7.502   3.823  1.00  0.59           C  
ATOM    124  C   ASP A   9      -1.417   6.279   3.343  1.00  0.52           C  
ATOM    125  O   ASP A   9      -0.942   5.487   4.155  1.00  0.60           O  
ATOM    126  CB  ASP A   9      -3.633   7.174   4.148  1.00  0.80           C  
ATOM    127  CG  ASP A   9      -4.281   8.167   5.103  1.00  1.24           C  
ATOM    128  OD1 ASP A   9      -3.916   8.188   6.311  1.00  2.00           O  
ATOM    129  OD2 ASP A   9      -5.182   8.930   4.694  1.00  1.68           O  
ATOM    130  H   ASP A   9      -2.768   8.978   2.420  1.00  0.54           H  
ATOM    131  HA  ASP A   9      -1.667   7.799   4.737  1.00  0.70           H  
ATOM    132  HB2 ASP A   9      -4.204   7.172   3.231  1.00  1.23           H  
ATOM    133  HB3 ASP A   9      -3.681   6.190   4.592  1.00  1.02           H  
ATOM    134  N   LEU A  10      -1.277   6.138   2.024  1.00  0.46           N  
ATOM    135  CA  LEU A  10      -0.504   5.032   1.452  1.00  0.48           C  
ATOM    136  C   LEU A  10       0.954   5.202   1.917  1.00  0.45           C  
ATOM    137  O   LEU A  10       1.570   4.266   2.422  1.00  0.51           O  
ATOM    138  CB  LEU A  10      -0.584   5.064  -0.095  1.00  0.52           C  
ATOM    139  CG  LEU A  10      -0.384   3.736  -0.870  1.00  0.65           C  
ATOM    140  CD1 LEU A  10      -0.396   3.988  -2.358  1.00  1.07           C  
ATOM    141  CD2 LEU A  10       0.881   3.004  -0.476  1.00  1.19           C  
ATOM    142  H   LEU A  10      -1.719   6.783   1.431  1.00  0.46           H  
ATOM    143  HA  LEU A  10      -0.898   4.102   1.833  1.00  0.56           H  
ATOM    144  HB2 LEU A  10      -1.559   5.439  -0.364  1.00  0.57           H  
ATOM    145  HB3 LEU A  10       0.154   5.769  -0.445  1.00  0.52           H  
ATOM    146  HG  LEU A  10      -1.232   3.101  -0.657  1.00  1.06           H  
ATOM    147 HD11 LEU A  10      -1.344   4.418  -2.643  1.00  1.50           H  
ATOM    148 HD12 LEU A  10      -0.251   3.055  -2.883  1.00  1.69           H  
ATOM    149 HD13 LEU A  10       0.400   4.670  -2.616  1.00  1.61           H  
ATOM    150 HD21 LEU A  10       0.972   2.101  -1.060  1.00  1.66           H  
ATOM    151 HD22 LEU A  10       0.823   2.757   0.573  1.00  1.77           H  
ATOM    152 HD23 LEU A  10       1.734   3.642  -0.647  1.00  1.65           H  
ATOM    153  N   ARG A  11       1.465   6.430   1.787  1.00  0.42           N  
ATOM    154  CA  ARG A  11       2.803   6.792   2.254  1.00  0.47           C  
ATOM    155  C   ARG A  11       2.953   6.480   3.739  1.00  0.47           C  
ATOM    156  O   ARG A  11       3.926   5.863   4.153  1.00  0.53           O  
ATOM    157  CB  ARG A  11       3.099   8.283   1.953  1.00  0.56           C  
ATOM    158  CG  ARG A  11       4.302   8.863   2.692  1.00  0.83           C  
ATOM    159  CD  ARG A  11       4.712  10.230   2.152  1.00  0.87           C  
ATOM    160  NE  ARG A  11       3.623  11.238   2.126  1.00  0.97           N  
ATOM    161  CZ  ARG A  11       3.720  12.426   1.479  1.00  1.40           C  
ATOM    162  NH1 ARG A  11       4.919  12.865   1.104  1.00  1.87           N  
ATOM    163  NH2 ARG A  11       2.649  13.212   1.293  1.00  1.87           N  
ATOM    164  H   ARG A  11       0.915   7.122   1.355  1.00  0.40           H  
ATOM    165  HA  ARG A  11       3.507   6.178   1.710  1.00  0.55           H  
ATOM    166  HB2 ARG A  11       3.278   8.389   0.893  1.00  0.89           H  
ATOM    167  HB3 ARG A  11       2.228   8.865   2.214  1.00  1.02           H  
ATOM    168  HG2 ARG A  11       4.051   8.966   3.738  1.00  1.30           H  
ATOM    169  HG3 ARG A  11       5.131   8.178   2.588  1.00  1.19           H  
ATOM    170  HD2 ARG A  11       5.509  10.616   2.768  1.00  1.14           H  
ATOM    171  HD3 ARG A  11       5.084  10.096   1.146  1.00  1.17           H  
ATOM    172  HE  ARG A  11       2.785  10.963   2.572  1.00  1.26           H  
ATOM    173 HH11 ARG A  11       5.761  12.341   1.292  1.00  1.99           H  
ATOM    174 HH12 ARG A  11       5.069  13.744   0.628  1.00  2.38           H  
ATOM    175 HH21 ARG A  11       1.713  13.004   1.613  1.00  2.09           H  
ATOM    176 HH22 ARG A  11       2.716  14.078   0.777  1.00  2.29           H  
ATOM    177  N   ARG A  12       1.952   6.863   4.511  1.00  0.46           N  
ATOM    178  CA  ARG A  12       1.920   6.621   5.952  1.00  0.52           C  
ATOM    179  C   ARG A  12       1.979   5.124   6.268  1.00  0.55           C  
ATOM    180  O   ARG A  12       2.601   4.713   7.242  1.00  0.65           O  
ATOM    181  CB  ARG A  12       0.662   7.229   6.562  1.00  0.53           C  
ATOM    182  CG  ARG A  12       0.587   8.738   6.458  1.00  1.03           C  
ATOM    183  CD  ARG A  12      -0.755   9.240   6.934  1.00  1.16           C  
ATOM    184  NE  ARG A  12      -0.856  10.698   6.898  1.00  1.72           N  
ATOM    185  CZ  ARG A  12      -2.005  11.380   6.883  1.00  2.32           C  
ATOM    186  NH1 ARG A  12      -3.170  10.745   6.746  1.00  2.40           N  
ATOM    187  NH2 ARG A  12      -1.989  12.695   6.963  1.00  3.33           N  
ATOM    188  H   ARG A  12       1.206   7.342   4.084  1.00  0.45           H  
ATOM    189  HA  ARG A  12       2.782   7.102   6.388  1.00  0.59           H  
ATOM    190  HB2 ARG A  12      -0.201   6.814   6.062  1.00  0.82           H  
ATOM    191  HB3 ARG A  12       0.621   6.959   7.607  1.00  0.78           H  
ATOM    192  HG2 ARG A  12       1.363   9.176   7.069  1.00  1.46           H  
ATOM    193  HG3 ARG A  12       0.730   9.031   5.429  1.00  1.47           H  
ATOM    194  HD2 ARG A  12      -1.531   8.826   6.308  1.00  1.80           H  
ATOM    195  HD3 ARG A  12      -0.906   8.907   7.950  1.00  1.48           H  
ATOM    196  HE  ARG A  12       0.010  11.178   6.934  1.00  2.19           H  
ATOM    197 HH11 ARG A  12      -3.251   9.741   6.642  1.00  2.31           H  
ATOM    198 HH12 ARG A  12      -4.055  11.221   6.733  1.00  3.01           H  
ATOM    199 HH21 ARG A  12      -1.144  13.241   7.032  1.00  3.80           H  
ATOM    200 HH22 ARG A  12      -2.837  13.241   6.978  1.00  3.87           H  
ATOM    201  N   ALA A  13       1.331   4.321   5.456  1.00  0.52           N  
ATOM    202  CA  ALA A  13       1.338   2.883   5.640  1.00  0.58           C  
ATOM    203  C   ALA A  13       2.700   2.296   5.275  1.00  0.59           C  
ATOM    204  O   ALA A  13       3.209   1.410   5.964  1.00  0.67           O  
ATOM    205  CB  ALA A  13       0.234   2.241   4.826  1.00  0.62           C  
ATOM    206  H   ALA A  13       0.819   4.706   4.708  1.00  0.51           H  
ATOM    207  HA  ALA A  13       1.150   2.690   6.686  1.00  0.65           H  
ATOM    208  HB1 ALA A  13       0.413   2.410   3.775  1.00  1.18           H  
ATOM    209  HB2 ALA A  13      -0.717   2.674   5.102  1.00  1.14           H  
ATOM    210  HB3 ALA A  13       0.214   1.179   5.020  1.00  1.10           H  
ATOM    211  N   LEU A  14       3.293   2.823   4.210  1.00  0.56           N  
ATOM    212  CA  LEU A  14       4.615   2.390   3.768  1.00  0.63           C  
ATOM    213  C   LEU A  14       5.666   2.673   4.832  1.00  0.73           C  
ATOM    214  O   LEU A  14       6.549   1.846   5.069  1.00  0.95           O  
ATOM    215  CB  LEU A  14       5.004   3.050   2.441  1.00  0.64           C  
ATOM    216  CG  LEU A  14       4.144   2.687   1.230  1.00  0.72           C  
ATOM    217  CD1 LEU A  14       4.618   3.435   0.010  1.00  1.05           C  
ATOM    218  CD2 LEU A  14       4.177   1.191   0.969  1.00  1.24           C  
ATOM    219  H   LEU A  14       2.815   3.509   3.692  1.00  0.55           H  
ATOM    220  HA  LEU A  14       4.567   1.321   3.624  1.00  0.65           H  
ATOM    221  HB2 LEU A  14       4.961   4.121   2.575  1.00  0.63           H  
ATOM    222  HB3 LEU A  14       6.026   2.776   2.222  1.00  0.73           H  
ATOM    223  HG  LEU A  14       3.121   2.976   1.424  1.00  1.44           H  
ATOM    224 HD11 LEU A  14       4.556   4.499   0.190  1.00  1.61           H  
ATOM    225 HD12 LEU A  14       3.994   3.176  -0.833  1.00  1.53           H  
ATOM    226 HD13 LEU A  14       5.642   3.165  -0.202  1.00  1.68           H  
ATOM    227 HD21 LEU A  14       5.194   0.881   0.776  1.00  1.55           H  
ATOM    228 HD22 LEU A  14       3.560   0.960   0.112  1.00  1.89           H  
ATOM    229 HD23 LEU A  14       3.799   0.668   1.834  1.00  1.82           H  
ATOM    230  N   VAL A  15       5.548   3.839   5.486  1.00  0.69           N  
ATOM    231  CA  VAL A  15       6.436   4.240   6.593  1.00  0.80           C  
ATOM    232  C   VAL A  15       6.480   3.141   7.664  1.00  0.85           C  
ATOM    233  O   VAL A  15       7.558   2.706   8.061  1.00  1.00           O  
ATOM    234  CB  VAL A  15       5.969   5.591   7.238  1.00  0.85           C  
ATOM    235  CG1 VAL A  15       6.803   5.939   8.467  1.00  0.98           C  
ATOM    236  CG2 VAL A  15       6.068   6.724   6.230  1.00  0.93           C  
ATOM    237  H   VAL A  15       4.843   4.456   5.188  1.00  0.66           H  
ATOM    238  HA  VAL A  15       7.429   4.367   6.186  1.00  0.90           H  
ATOM    239  HB  VAL A  15       4.938   5.492   7.539  1.00  0.83           H  
ATOM    240 HG11 VAL A  15       6.701   5.154   9.203  1.00  1.70           H  
ATOM    241 HG12 VAL A  15       6.461   6.874   8.883  1.00  1.32           H  
ATOM    242 HG13 VAL A  15       7.841   6.032   8.183  1.00  1.19           H  
ATOM    243 HG21 VAL A  15       5.441   6.505   5.379  1.00  1.47           H  
ATOM    244 HG22 VAL A  15       7.094   6.829   5.907  1.00  1.30           H  
ATOM    245 HG23 VAL A  15       5.742   7.645   6.691  1.00  1.39           H  
ATOM    246  N   GLU A  16       5.302   2.676   8.077  1.00  0.83           N  
ATOM    247  CA  GLU A  16       5.156   1.618   9.098  1.00  0.98           C  
ATOM    248  C   GLU A  16       5.884   0.339   8.689  1.00  1.01           C  
ATOM    249  O   GLU A  16       6.426  -0.388   9.529  1.00  1.21           O  
ATOM    250  CB  GLU A  16       3.680   1.258   9.275  1.00  1.12           C  
ATOM    251  CG  GLU A  16       2.789   2.392   9.708  1.00  1.25           C  
ATOM    252  CD  GLU A  16       3.146   2.933  11.059  1.00  1.62           C  
ATOM    253  OE1 GLU A  16       3.041   2.194  12.046  1.00  1.93           O  
ATOM    254  OE2 GLU A  16       3.531   4.116  11.158  1.00  2.18           O  
ATOM    255  H   GLU A  16       4.491   3.059   7.680  1.00  0.77           H  
ATOM    256  HA  GLU A  16       5.537   1.981  10.040  1.00  1.09           H  
ATOM    257  HB2 GLU A  16       3.303   0.886   8.334  1.00  1.29           H  
ATOM    258  HB3 GLU A  16       3.609   0.470  10.009  1.00  1.43           H  
ATOM    259  HG2 GLU A  16       2.870   3.193   8.988  1.00  1.45           H  
ATOM    260  HG3 GLU A  16       1.768   2.039   9.733  1.00  1.81           H  
ATOM    261  N   SER A  17       5.887   0.067   7.410  1.00  0.92           N  
ATOM    262  CA  SER A  17       6.456  -1.147   6.916  1.00  1.03           C  
ATOM    263  C   SER A  17       7.962  -0.996   6.636  1.00  1.14           C  
ATOM    264  O   SER A  17       8.714  -1.981   6.632  1.00  1.40           O  
ATOM    265  CB  SER A  17       5.702  -1.604   5.666  1.00  0.97           C  
ATOM    266  OG  SER A  17       6.072  -2.919   5.325  1.00  1.65           O  
ATOM    267  H   SER A  17       5.483   0.706   6.784  1.00  0.83           H  
ATOM    268  HA  SER A  17       6.327  -1.898   7.681  1.00  1.16           H  
ATOM    269  HB2 SER A  17       4.639  -1.579   5.857  1.00  1.29           H  
ATOM    270  HB3 SER A  17       5.940  -0.950   4.840  1.00  1.41           H  
ATOM    271  HG  SER A  17       5.983  -3.417   6.157  1.00  2.02           H  
ATOM    272  N   ALA A  18       8.408   0.207   6.416  1.00  1.07           N  
ATOM    273  CA  ALA A  18       9.798   0.439   6.111  1.00  1.24           C  
ATOM    274  C   ALA A  18      10.582   0.808   7.359  1.00  1.33           C  
ATOM    275  O   ALA A  18      11.443   0.052   7.811  1.00  1.59           O  
ATOM    276  CB  ALA A  18       9.938   1.520   5.049  1.00  1.29           C  
ATOM    277  H   ALA A  18       7.782   0.965   6.455  1.00  0.99           H  
ATOM    278  HA  ALA A  18      10.202  -0.479   5.710  1.00  1.38           H  
ATOM    279  HB1 ALA A  18       9.561   2.454   5.437  1.00  1.73           H  
ATOM    280  HB2 ALA A  18       9.370   1.238   4.174  1.00  1.69           H  
ATOM    281  HB3 ALA A  18      10.978   1.631   4.781  1.00  1.57           H  
ATOM    282  N   GLY A  19      10.226   1.914   7.945  1.00  1.34           N  
ATOM    283  CA  GLY A  19      10.956   2.460   9.051  1.00  1.54           C  
ATOM    284  C   GLY A  19      10.974   3.960   8.943  1.00  1.61           C  
ATOM    285  O   GLY A  19       9.942   4.603   9.142  1.00  2.24           O  
ATOM    286  H   GLY A  19       9.413   2.390   7.663  1.00  1.36           H  
ATOM    287  HA2 GLY A  19      10.485   2.163   9.976  1.00  1.61           H  
ATOM    288  HA3 GLY A  19      11.973   2.095   9.026  1.00  1.68           H  
ATOM    289  N   GLU A  20      12.104   4.511   8.560  1.00  1.53           N  
ATOM    290  CA  GLU A  20      12.265   5.948   8.386  1.00  1.66           C  
ATOM    291  C   GLU A  20      13.207   6.251   7.240  1.00  1.69           C  
ATOM    292  O   GLU A  20      14.419   6.405   7.433  1.00  2.04           O  
ATOM    293  CB  GLU A  20      12.736   6.684   9.657  1.00  2.11           C  
ATOM    294  CG  GLU A  20      11.727   6.718  10.787  1.00  2.61           C  
ATOM    295  CD  GLU A  20      12.151   7.627  11.901  1.00  3.24           C  
ATOM    296  OE1 GLU A  20      11.908   8.853  11.801  1.00  3.36           O  
ATOM    297  OE2 GLU A  20      12.714   7.141  12.902  1.00  3.97           O  
ATOM    298  H   GLU A  20      12.862   3.921   8.329  1.00  1.83           H  
ATOM    299  HA  GLU A  20      11.293   6.327   8.106  1.00  1.77           H  
ATOM    300  HB2 GLU A  20      13.627   6.198  10.025  1.00  2.53           H  
ATOM    301  HB3 GLU A  20      12.984   7.701   9.393  1.00  2.39           H  
ATOM    302  HG2 GLU A  20      10.781   7.065  10.399  1.00  2.91           H  
ATOM    303  HG3 GLU A  20      11.609   5.718  11.176  1.00  2.97           H  
ATOM    304  N   THR A  21      12.654   6.279   6.038  1.00  1.88           N  
ATOM    305  CA  THR A  21      13.391   6.605   4.826  1.00  2.20           C  
ATOM    306  C   THR A  21      14.490   5.546   4.554  1.00  2.10           C  
ATOM    307  O   THR A  21      15.606   5.851   4.130  1.00  2.75           O  
ATOM    308  CB  THR A  21      13.972   8.050   4.912  1.00  2.92           C  
ATOM    309  OG1 THR A  21      12.945   8.908   5.459  1.00  3.25           O  
ATOM    310  CG2 THR A  21      14.336   8.579   3.522  1.00  3.47           C  
ATOM    311  H   THR A  21      11.703   6.040   5.940  1.00  2.12           H  
ATOM    312  HA  THR A  21      12.683   6.559   4.011  1.00  2.34           H  
ATOM    313  HB  THR A  21      14.842   8.059   5.552  1.00  3.22           H  
ATOM    314  HG1 THR A  21      12.186   8.337   5.623  1.00  3.32           H  
ATOM    315 HG21 THR A  21      13.452   8.594   2.901  1.00  3.66           H  
ATOM    316 HG22 THR A  21      15.077   7.933   3.076  1.00  3.69           H  
ATOM    317 HG23 THR A  21      14.734   9.579   3.610  1.00  3.94           H  
ATOM    318  N   ASP A  22      14.121   4.287   4.759  1.00  1.66           N  
ATOM    319  CA  ASP A  22      14.998   3.139   4.495  1.00  1.92           C  
ATOM    320  C   ASP A  22      14.983   2.863   3.007  1.00  2.00           C  
ATOM    321  O   ASP A  22      14.337   1.921   2.550  1.00  2.52           O  
ATOM    322  CB  ASP A  22      14.506   1.872   5.239  1.00  2.44           C  
ATOM    323  CG  ASP A  22      14.533   1.973   6.743  1.00  3.14           C  
ATOM    324  OD1 ASP A  22      13.812   2.827   7.308  1.00  3.81           O  
ATOM    325  OD2 ASP A  22      15.272   1.215   7.392  1.00  3.47           O  
ATOM    326  H   ASP A  22      13.227   4.115   5.121  1.00  1.52           H  
ATOM    327  HA  ASP A  22      16.001   3.382   4.813  1.00  2.29           H  
ATOM    328  HB2 ASP A  22      13.486   1.673   4.943  1.00  2.75           H  
ATOM    329  HB3 ASP A  22      15.123   1.037   4.939  1.00  2.74           H  
ATOM    330  N   GLY A  23      15.562   3.786   2.244  1.00  1.96           N  
ATOM    331  CA  GLY A  23      15.556   3.707   0.776  1.00  2.29           C  
ATOM    332  C   GLY A  23      14.193   4.094   0.202  1.00  1.79           C  
ATOM    333  O   GLY A  23      14.024   4.288  -1.004  1.00  2.14           O  
ATOM    334  H   GLY A  23      15.996   4.540   2.702  1.00  2.05           H  
ATOM    335  HA2 GLY A  23      16.302   4.381   0.382  1.00  2.81           H  
ATOM    336  HA3 GLY A  23      15.786   2.697   0.473  1.00  2.71           H  
ATOM    337  N   THR A  24      13.257   4.235   1.084  1.00  1.42           N  
ATOM    338  CA  THR A  24      11.905   4.501   0.783  1.00  1.57           C  
ATOM    339  C   THR A  24      11.569   5.976   0.920  1.00  1.79           C  
ATOM    340  O   THR A  24      11.248   6.455   2.015  1.00  2.50           O  
ATOM    341  CB  THR A  24      11.037   3.670   1.737  1.00  2.00           C  
ATOM    342  OG1 THR A  24      11.684   3.592   3.030  1.00  2.76           O  
ATOM    343  CG2 THR A  24      10.828   2.280   1.201  1.00  2.01           C  
ATOM    344  H   THR A  24      13.490   4.142   2.029  1.00  1.53           H  
ATOM    345  HA  THR A  24      11.692   4.163  -0.220  1.00  1.77           H  
ATOM    346  HB  THR A  24      10.082   4.162   1.849  1.00  2.49           H  
ATOM    347  HG1 THR A  24      12.161   2.752   3.024  1.00  3.02           H  
ATOM    348 HG21 THR A  24      10.263   1.708   1.921  1.00  2.37           H  
ATOM    349 HG22 THR A  24      11.785   1.809   1.023  1.00  2.15           H  
ATOM    350 HG23 THR A  24      10.268   2.355   0.281  1.00  2.42           H  
ATOM    351  N   ASP A  25      11.760   6.715  -0.140  1.00  1.60           N  
ATOM    352  CA  ASP A  25      11.306   8.084  -0.159  1.00  1.91           C  
ATOM    353  C   ASP A  25      10.011   8.155  -0.916  1.00  1.36           C  
ATOM    354  O   ASP A  25       9.950   7.811  -2.099  1.00  1.34           O  
ATOM    355  CB  ASP A  25      12.319   9.054  -0.743  1.00  2.62           C  
ATOM    356  CG  ASP A  25      11.729  10.444  -0.837  1.00  3.27           C  
ATOM    357  OD1 ASP A  25      11.423  11.042   0.205  1.00  3.79           O  
ATOM    358  OD2 ASP A  25      11.583  10.971  -1.959  1.00  3.69           O  
ATOM    359  H   ASP A  25      12.197   6.338  -0.932  1.00  1.57           H  
ATOM    360  HA  ASP A  25      11.098   8.353   0.867  1.00  2.25           H  
ATOM    361  HB2 ASP A  25      13.194   9.085  -0.109  1.00  3.05           H  
ATOM    362  HB3 ASP A  25      12.598   8.731  -1.734  1.00  2.76           H  
ATOM    363  N   LEU A  26       8.979   8.571  -0.241  1.00  1.18           N  
ATOM    364  CA  LEU A  26       7.652   8.591  -0.809  1.00  0.83           C  
ATOM    365  C   LEU A  26       7.131  10.028  -0.886  1.00  0.82           C  
ATOM    366  O   LEU A  26       5.922  10.270  -0.895  1.00  0.85           O  
ATOM    367  CB  LEU A  26       6.679   7.709   0.029  1.00  1.19           C  
ATOM    368  CG  LEU A  26       7.005   6.194   0.198  1.00  0.80           C  
ATOM    369  CD1 LEU A  26       7.400   5.537  -1.115  1.00  0.94           C  
ATOM    370  CD2 LEU A  26       8.033   5.928   1.292  1.00  0.87           C  
ATOM    371  H   LEU A  26       9.115   8.898   0.680  1.00  1.50           H  
ATOM    372  HA  LEU A  26       7.713   8.186  -1.809  1.00  0.69           H  
ATOM    373  HB2 LEU A  26       6.619   8.138   1.018  1.00  1.76           H  
ATOM    374  HB3 LEU A  26       5.703   7.788  -0.424  1.00  1.80           H  
ATOM    375  HG  LEU A  26       6.080   5.715   0.487  1.00  1.34           H  
ATOM    376 HD11 LEU A  26       8.281   6.024  -1.509  1.00  1.40           H  
ATOM    377 HD12 LEU A  26       6.589   5.632  -1.821  1.00  1.51           H  
ATOM    378 HD13 LEU A  26       7.610   4.490  -0.949  1.00  1.47           H  
ATOM    379 HD21 LEU A  26       8.956   6.437   1.057  1.00  1.38           H  
ATOM    380 HD22 LEU A  26       8.226   4.866   1.348  1.00  1.44           H  
ATOM    381 HD23 LEU A  26       7.657   6.280   2.241  1.00  1.37           H  
ATOM    382  N   SER A  27       8.045  10.967  -0.978  1.00  0.91           N  
ATOM    383  CA  SER A  27       7.698  12.369  -1.021  1.00  0.99           C  
ATOM    384  C   SER A  27       7.135  12.786  -2.382  1.00  1.04           C  
ATOM    385  O   SER A  27       7.881  12.964  -3.350  1.00  1.44           O  
ATOM    386  CB  SER A  27       8.902  13.198  -0.668  1.00  1.16           C  
ATOM    387  OG  SER A  27       9.453  12.774   0.581  1.00  1.55           O  
ATOM    388  H   SER A  27       8.991  10.713  -1.030  1.00  0.99           H  
ATOM    389  HA  SER A  27       6.950  12.543  -0.269  1.00  1.09           H  
ATOM    390  HB2 SER A  27       9.612  13.023  -1.453  1.00  1.34           H  
ATOM    391  HB3 SER A  27       8.640  14.244  -0.619  1.00  1.52           H  
ATOM    392  HG  SER A  27      10.189  12.172   0.364  1.00  1.66           H  
ATOM    393  N   GLY A  28       5.826  12.895  -2.458  1.00  1.36           N  
ATOM    394  CA  GLY A  28       5.175  13.325  -3.667  1.00  1.53           C  
ATOM    395  C   GLY A  28       4.361  12.213  -4.253  1.00  1.44           C  
ATOM    396  O   GLY A  28       3.274  11.893  -3.756  1.00  2.11           O  
ATOM    397  H   GLY A  28       5.274  12.643  -1.689  1.00  1.80           H  
ATOM    398  HA2 GLY A  28       4.529  14.161  -3.443  1.00  1.79           H  
ATOM    399  HA3 GLY A  28       5.922  13.631  -4.385  1.00  1.64           H  
ATOM    400  N   ASP A  29       4.871  11.609  -5.280  1.00  1.11           N  
ATOM    401  CA  ASP A  29       4.222  10.485  -5.897  1.00  1.05           C  
ATOM    402  C   ASP A  29       5.233   9.377  -6.052  1.00  0.88           C  
ATOM    403  O   ASP A  29       6.412   9.629  -6.290  1.00  1.07           O  
ATOM    404  CB  ASP A  29       3.556  10.841  -7.242  1.00  1.32           C  
ATOM    405  CG  ASP A  29       4.527  11.179  -8.343  1.00  1.67           C  
ATOM    406  OD1 ASP A  29       4.996  12.332  -8.391  1.00  2.27           O  
ATOM    407  OD2 ASP A  29       4.860  10.305  -9.156  1.00  2.12           O  
ATOM    408  H   ASP A  29       5.739  11.901  -5.646  1.00  1.37           H  
ATOM    409  HA  ASP A  29       3.469  10.143  -5.201  1.00  1.14           H  
ATOM    410  HB2 ASP A  29       2.967   9.997  -7.570  1.00  1.85           H  
ATOM    411  HB3 ASP A  29       2.901  11.685  -7.089  1.00  1.65           H  
ATOM    412  N   PHE A  30       4.787   8.173  -5.863  1.00  0.67           N  
ATOM    413  CA  PHE A  30       5.660   7.012  -5.854  1.00  0.55           C  
ATOM    414  C   PHE A  30       4.965   5.821  -6.495  1.00  0.42           C  
ATOM    415  O   PHE A  30       5.258   4.679  -6.197  1.00  0.41           O  
ATOM    416  CB  PHE A  30       6.038   6.703  -4.395  1.00  0.56           C  
ATOM    417  CG  PHE A  30       4.858   6.665  -3.444  1.00  0.54           C  
ATOM    418  CD1 PHE A  30       4.135   5.497  -3.271  1.00  0.52           C  
ATOM    419  CD2 PHE A  30       4.478   7.786  -2.732  1.00  0.68           C  
ATOM    420  CE1 PHE A  30       3.062   5.451  -2.413  1.00  0.60           C  
ATOM    421  CE2 PHE A  30       3.408   7.744  -1.870  1.00  0.74           C  
ATOM    422  CZ  PHE A  30       2.706   6.616  -1.698  1.00  0.69           C  
ATOM    423  H   PHE A  30       3.833   8.035  -5.697  1.00  0.74           H  
ATOM    424  HA  PHE A  30       6.560   7.248  -6.401  1.00  0.62           H  
ATOM    425  HB2 PHE A  30       6.525   5.739  -4.357  1.00  0.56           H  
ATOM    426  HB3 PHE A  30       6.728   7.455  -4.042  1.00  0.66           H  
ATOM    427  HD1 PHE A  30       4.427   4.614  -3.818  1.00  0.53           H  
ATOM    428  HD2 PHE A  30       5.036   8.702  -2.857  1.00  0.79           H  
ATOM    429  HE1 PHE A  30       2.507   4.534  -2.288  1.00  0.66           H  
ATOM    430  HE2 PHE A  30       3.126   8.628  -1.320  1.00  0.89           H  
ATOM    431  HZ  PHE A  30       1.869   6.596  -1.016  1.00  0.78           H  
ATOM    432  N   LEU A  31       4.104   6.102  -7.430  1.00  0.39           N  
ATOM    433  CA  LEU A  31       3.269   5.079  -8.030  1.00  0.35           C  
ATOM    434  C   LEU A  31       3.995   4.277  -9.096  1.00  0.38           C  
ATOM    435  O   LEU A  31       3.764   3.081  -9.228  1.00  0.50           O  
ATOM    436  CB  LEU A  31       1.978   5.669  -8.620  1.00  0.39           C  
ATOM    437  CG  LEU A  31       0.861   6.104  -7.652  1.00  0.54           C  
ATOM    438  CD1 LEU A  31       1.291   7.245  -6.737  1.00  1.17           C  
ATOM    439  CD2 LEU A  31      -0.373   6.492  -8.446  1.00  1.45           C  
ATOM    440  H   LEU A  31       4.070   7.019  -7.779  1.00  0.47           H  
ATOM    441  HA  LEU A  31       2.988   4.399  -7.240  1.00  0.39           H  
ATOM    442  HB2 LEU A  31       2.252   6.533  -9.206  1.00  0.42           H  
ATOM    443  HB3 LEU A  31       1.564   4.932  -9.291  1.00  0.45           H  
ATOM    444  HG  LEU A  31       0.596   5.265  -7.026  1.00  1.23           H  
ATOM    445 HD11 LEU A  31       0.473   7.505  -6.080  1.00  1.65           H  
ATOM    446 HD12 LEU A  31       1.561   8.104  -7.333  1.00  1.79           H  
ATOM    447 HD13 LEU A  31       2.141   6.931  -6.148  1.00  1.81           H  
ATOM    448 HD21 LEU A  31      -0.707   5.645  -9.027  1.00  1.98           H  
ATOM    449 HD22 LEU A  31      -0.133   7.312  -9.108  1.00  2.03           H  
ATOM    450 HD23 LEU A  31      -1.157   6.793  -7.768  1.00  1.97           H  
ATOM    451  N   ASP A  32       4.892   4.923  -9.827  1.00  0.44           N  
ATOM    452  CA  ASP A  32       5.582   4.264 -10.955  1.00  0.57           C  
ATOM    453  C   ASP A  32       6.794   3.467 -10.492  1.00  0.48           C  
ATOM    454  O   ASP A  32       7.507   2.851 -11.294  1.00  0.54           O  
ATOM    455  CB  ASP A  32       5.953   5.250 -12.092  1.00  0.84           C  
ATOM    456  CG  ASP A  32       6.977   6.303 -11.719  1.00  1.69           C  
ATOM    457  OD1 ASP A  32       6.591   7.345 -11.121  1.00  2.24           O  
ATOM    458  OD2 ASP A  32       8.170   6.143 -12.045  1.00  2.45           O  
ATOM    459  H   ASP A  32       5.100   5.855  -9.597  1.00  0.48           H  
ATOM    460  HA  ASP A  32       4.876   3.543 -11.343  1.00  0.66           H  
ATOM    461  HB2 ASP A  32       6.357   4.685 -12.919  1.00  1.23           H  
ATOM    462  HB3 ASP A  32       5.055   5.749 -12.426  1.00  1.47           H  
ATOM    463  N   LEU A  33       7.004   3.460  -9.203  1.00  0.43           N  
ATOM    464  CA  LEU A  33       8.046   2.660  -8.593  1.00  0.40           C  
ATOM    465  C   LEU A  33       7.555   1.230  -8.498  1.00  0.33           C  
ATOM    466  O   LEU A  33       6.389   0.964  -8.721  1.00  0.36           O  
ATOM    467  CB  LEU A  33       8.321   3.148  -7.173  1.00  0.44           C  
ATOM    468  CG  LEU A  33       8.768   4.601  -7.010  1.00  0.57           C  
ATOM    469  CD1 LEU A  33       9.031   4.907  -5.546  1.00  0.67           C  
ATOM    470  CD2 LEU A  33      10.006   4.893  -7.844  1.00  0.71           C  
ATOM    471  H   LEU A  33       6.421   4.005  -8.637  1.00  0.47           H  
ATOM    472  HA  LEU A  33       8.949   2.724  -9.180  1.00  0.48           H  
ATOM    473  HB2 LEU A  33       7.389   3.016  -6.639  1.00  0.42           H  
ATOM    474  HB3 LEU A  33       9.064   2.502  -6.729  1.00  0.46           H  
ATOM    475  HG  LEU A  33       7.966   5.242  -7.345  1.00  0.57           H  
ATOM    476 HD11 LEU A  33       9.812   4.259  -5.178  1.00  1.20           H  
ATOM    477 HD12 LEU A  33       8.128   4.742  -4.978  1.00  1.15           H  
ATOM    478 HD13 LEU A  33       9.339   5.937  -5.445  1.00  1.28           H  
ATOM    479 HD21 LEU A  33       9.787   4.712  -8.887  1.00  1.18           H  
ATOM    480 HD22 LEU A  33      10.815   4.250  -7.529  1.00  1.19           H  
ATOM    481 HD23 LEU A  33      10.292   5.926  -7.711  1.00  1.36           H  
ATOM    482  N   ARG A  34       8.416   0.325  -8.183  1.00  0.31           N  
ATOM    483  CA  ARG A  34       8.010  -1.038  -7.935  1.00  0.32           C  
ATOM    484  C   ARG A  34       8.319  -1.344  -6.495  1.00  0.36           C  
ATOM    485  O   ARG A  34       9.189  -0.698  -5.893  1.00  0.48           O  
ATOM    486  CB  ARG A  34       8.804  -2.013  -8.794  1.00  0.43           C  
ATOM    487  CG  ARG A  34       8.703  -1.808 -10.285  1.00  0.59           C  
ATOM    488  CD  ARG A  34       9.758  -2.640 -10.981  1.00  0.89           C  
ATOM    489  NE  ARG A  34      11.107  -2.250 -10.533  1.00  1.94           N  
ATOM    490  CZ  ARG A  34      12.238  -2.933 -10.748  1.00  2.65           C  
ATOM    491  NH1 ARG A  34      12.208  -4.131 -11.319  1.00  2.65           N  
ATOM    492  NH2 ARG A  34      13.393  -2.426 -10.344  1.00  3.76           N  
ATOM    493  H   ARG A  34       9.371   0.550  -8.122  1.00  0.37           H  
ATOM    494  HA  ARG A  34       6.954  -1.146  -8.132  1.00  0.34           H  
ATOM    495  HB2 ARG A  34       9.846  -1.939  -8.522  1.00  0.48           H  
ATOM    496  HB3 ARG A  34       8.465  -3.013  -8.567  1.00  0.51           H  
ATOM    497  HG2 ARG A  34       7.723  -2.112 -10.622  1.00  0.61           H  
ATOM    498  HG3 ARG A  34       8.867  -0.765 -10.513  1.00  0.64           H  
ATOM    499  HD2 ARG A  34       9.591  -3.683 -10.754  1.00  1.25           H  
ATOM    500  HD3 ARG A  34       9.684  -2.481 -12.047  1.00  1.28           H  
ATOM    501  HE  ARG A  34      11.140  -1.389 -10.039  1.00  2.45           H  
ATOM    502 HH11 ARG A  34      11.346  -4.562 -11.606  1.00  2.32           H  
ATOM    503 HH12 ARG A  34      13.042  -4.684 -11.462  1.00  3.35           H  
ATOM    504 HH21 ARG A  34      13.434  -1.537  -9.859  1.00  4.20           H  
ATOM    505 HH22 ARG A  34      14.283  -2.861 -10.520  1.00  4.37           H  
ATOM    506  N   PHE A  35       7.657  -2.317  -5.936  1.00  0.35           N  
ATOM    507  CA  PHE A  35       7.966  -2.739  -4.595  1.00  0.41           C  
ATOM    508  C   PHE A  35       9.321  -3.438  -4.544  1.00  0.48           C  
ATOM    509  O   PHE A  35       9.973  -3.464  -3.497  1.00  0.54           O  
ATOM    510  CB  PHE A  35       6.845  -3.570  -3.980  1.00  0.41           C  
ATOM    511  CG  PHE A  35       5.652  -2.738  -3.594  1.00  0.39           C  
ATOM    512  CD1 PHE A  35       5.748  -1.744  -2.645  1.00  0.40           C  
ATOM    513  CD2 PHE A  35       4.421  -2.966  -4.193  1.00  0.42           C  
ATOM    514  CE1 PHE A  35       4.643  -0.990  -2.300  1.00  0.44           C  
ATOM    515  CE2 PHE A  35       3.314  -2.217  -3.852  1.00  0.46           C  
ATOM    516  CZ  PHE A  35       3.474  -1.180  -2.858  1.00  0.46           C  
ATOM    517  H   PHE A  35       6.945  -2.777  -6.435  1.00  0.36           H  
ATOM    518  HA  PHE A  35       8.073  -1.825  -4.027  1.00  0.43           H  
ATOM    519  HB2 PHE A  35       6.516  -4.302  -4.703  1.00  0.44           H  
ATOM    520  HB3 PHE A  35       7.204  -4.077  -3.098  1.00  0.43           H  
ATOM    521  HD1 PHE A  35       6.699  -1.553  -2.168  1.00  0.43           H  
ATOM    522  HD2 PHE A  35       4.332  -3.744  -4.936  1.00  0.46           H  
ATOM    523  HE1 PHE A  35       4.734  -0.214  -1.554  1.00  0.48           H  
ATOM    524  HE2 PHE A  35       2.364  -2.407  -4.330  1.00  0.52           H  
ATOM    525  HZ  PHE A  35       2.625  -0.576  -2.574  1.00  0.51           H  
ATOM    526  N   GLU A  36       9.757  -3.973  -5.691  1.00  0.56           N  
ATOM    527  CA  GLU A  36      11.101  -4.535  -5.824  1.00  0.70           C  
ATOM    528  C   GLU A  36      12.150  -3.440  -5.586  1.00  0.69           C  
ATOM    529  O   GLU A  36      13.190  -3.681  -4.979  1.00  0.80           O  
ATOM    530  CB  GLU A  36      11.323  -5.132  -7.225  1.00  0.88           C  
ATOM    531  CG  GLU A  36      10.378  -6.260  -7.602  1.00  1.65           C  
ATOM    532  CD  GLU A  36      10.694  -6.859  -8.958  1.00  2.01           C  
ATOM    533  OE1 GLU A  36      10.376  -6.244  -9.990  1.00  2.71           O  
ATOM    534  OE2 GLU A  36      11.242  -7.975  -9.010  1.00  2.26           O  
ATOM    535  H   GLU A  36       9.133  -4.037  -6.450  1.00  0.58           H  
ATOM    536  HA  GLU A  36      11.218  -5.311  -5.082  1.00  0.76           H  
ATOM    537  HB2 GLU A  36      11.208  -4.346  -7.957  1.00  1.34           H  
ATOM    538  HB3 GLU A  36      12.335  -5.506  -7.275  1.00  1.33           H  
ATOM    539  HG2 GLU A  36      10.459  -7.038  -6.857  1.00  2.24           H  
ATOM    540  HG3 GLU A  36       9.368  -5.879  -7.615  1.00  2.33           H  
ATOM    541  N   ASP A  37      11.846  -2.227  -6.043  1.00  0.67           N  
ATOM    542  CA  ASP A  37      12.768  -1.088  -5.936  1.00  0.76           C  
ATOM    543  C   ASP A  37      12.915  -0.639  -4.513  1.00  0.72           C  
ATOM    544  O   ASP A  37      14.019  -0.400  -4.033  1.00  0.87           O  
ATOM    545  CB  ASP A  37      12.297   0.120  -6.756  1.00  0.88           C  
ATOM    546  CG  ASP A  37      12.282  -0.102  -8.235  1.00  1.13           C  
ATOM    547  OD1 ASP A  37      13.353  -0.205  -8.856  1.00  1.43           O  
ATOM    548  OD2 ASP A  37      11.208  -0.173  -8.811  1.00  1.61           O  
ATOM    549  H   ASP A  37      10.967  -2.090  -6.457  1.00  0.64           H  
ATOM    550  HA  ASP A  37      13.732  -1.398  -6.310  1.00  0.86           H  
ATOM    551  HB2 ASP A  37      11.292   0.376  -6.454  1.00  1.39           H  
ATOM    552  HB3 ASP A  37      12.946   0.957  -6.540  1.00  1.15           H  
ATOM    553  N   ILE A  38      11.800  -0.533  -3.833  1.00  0.59           N  
ATOM    554  CA  ILE A  38      11.792  -0.022  -2.478  1.00  0.62           C  
ATOM    555  C   ILE A  38      11.929  -1.091  -1.391  1.00  0.60           C  
ATOM    556  O   ILE A  38      11.786  -0.808  -0.200  1.00  0.66           O  
ATOM    557  CB  ILE A  38      10.615   0.939  -2.216  1.00  0.61           C  
ATOM    558  CG1 ILE A  38       9.285   0.330  -2.701  1.00  0.52           C  
ATOM    559  CG2 ILE A  38      10.886   2.278  -2.884  1.00  0.70           C  
ATOM    560  CD1 ILE A  38       8.071   1.220  -2.482  1.00  0.57           C  
ATOM    561  H   ILE A  38      10.956  -0.787  -4.265  1.00  0.54           H  
ATOM    562  HA  ILE A  38      12.700   0.561  -2.413  1.00  0.71           H  
ATOM    563  HB  ILE A  38      10.563   1.097  -1.150  1.00  0.68           H  
ATOM    564 HG12 ILE A  38       9.357   0.125  -3.758  1.00  0.50           H  
ATOM    565 HG13 ILE A  38       9.116  -0.600  -2.178  1.00  0.51           H  
ATOM    566 HG21 ILE A  38      10.058   2.946  -2.708  1.00  1.21           H  
ATOM    567 HG22 ILE A  38      11.009   2.117  -3.945  1.00  1.20           H  
ATOM    568 HG23 ILE A  38      11.793   2.701  -2.480  1.00  1.27           H  
ATOM    569 HD11 ILE A  38       7.188   0.718  -2.851  1.00  1.22           H  
ATOM    570 HD12 ILE A  38       8.209   2.148  -3.017  1.00  1.15           H  
ATOM    571 HD13 ILE A  38       7.956   1.424  -1.428  1.00  1.12           H  
ATOM    572  N   GLY A  39      12.257  -2.298  -1.809  1.00  0.57           N  
ATOM    573  CA  GLY A  39      12.576  -3.366  -0.874  1.00  0.58           C  
ATOM    574  C   GLY A  39      11.378  -3.904  -0.126  1.00  0.50           C  
ATOM    575  O   GLY A  39      11.387  -3.990   1.109  1.00  0.57           O  
ATOM    576  H   GLY A  39      12.248  -2.462  -2.773  1.00  0.57           H  
ATOM    577  HA2 GLY A  39      13.027  -4.179  -1.422  1.00  0.61           H  
ATOM    578  HA3 GLY A  39      13.293  -2.991  -0.159  1.00  0.68           H  
ATOM    579  N   TYR A  40      10.350  -4.237  -0.843  1.00  0.43           N  
ATOM    580  CA  TYR A  40       9.159  -4.796  -0.251  1.00  0.41           C  
ATOM    581  C   TYR A  40       8.910  -6.201  -0.747  1.00  0.45           C  
ATOM    582  O   TYR A  40       9.385  -6.585  -1.816  1.00  0.67           O  
ATOM    583  CB  TYR A  40       7.940  -3.932  -0.561  1.00  0.44           C  
ATOM    584  CG  TYR A  40       7.799  -2.677   0.262  1.00  0.49           C  
ATOM    585  CD1 TYR A  40       8.622  -1.599   0.061  1.00  0.66           C  
ATOM    586  CD2 TYR A  40       6.816  -2.575   1.230  1.00  0.61           C  
ATOM    587  CE1 TYR A  40       8.485  -0.451   0.798  1.00  0.88           C  
ATOM    588  CE2 TYR A  40       6.668  -1.430   1.977  1.00  0.86           C  
ATOM    589  CZ  TYR A  40       7.514  -0.364   1.754  1.00  0.98           C  
ATOM    590  OH  TYR A  40       7.390   0.795   2.480  1.00  1.26           O  
ATOM    591  H   TYR A  40      10.376  -4.107  -1.817  1.00  0.45           H  
ATOM    592  HA  TYR A  40       9.296  -4.818   0.819  1.00  0.46           H  
ATOM    593  HB2 TYR A  40       8.017  -3.613  -1.589  1.00  0.58           H  
ATOM    594  HB3 TYR A  40       7.049  -4.526  -0.447  1.00  0.52           H  
ATOM    595  HD1 TYR A  40       9.395  -1.664  -0.691  1.00  0.73           H  
ATOM    596  HD2 TYR A  40       6.159  -3.415   1.397  1.00  0.64           H  
ATOM    597  HE1 TYR A  40       9.145   0.383   0.615  1.00  1.06           H  
ATOM    598  HE2 TYR A  40       5.889  -1.387   2.723  1.00  1.03           H  
ATOM    599  HH  TYR A  40       7.246   0.607   3.413  1.00  1.43           H  
ATOM    600  N   ASP A  41       8.196  -6.952   0.055  1.00  0.48           N  
ATOM    601  CA  ASP A  41       7.713  -8.283  -0.280  1.00  0.59           C  
ATOM    602  C   ASP A  41       6.283  -8.346   0.156  1.00  0.45           C  
ATOM    603  O   ASP A  41       5.760  -7.349   0.679  1.00  0.39           O  
ATOM    604  CB  ASP A  41       8.492  -9.427   0.406  1.00  0.85           C  
ATOM    605  CG  ASP A  41       9.849  -9.724  -0.186  1.00  1.50           C  
ATOM    606  OD1 ASP A  41       9.908 -10.261  -1.313  1.00  2.11           O  
ATOM    607  OD2 ASP A  41      10.880  -9.389   0.429  1.00  2.01           O  
ATOM    608  H   ASP A  41       7.933  -6.604   0.932  1.00  0.60           H  
ATOM    609  HA  ASP A  41       7.755  -8.393  -1.355  1.00  0.73           H  
ATOM    610  HB2 ASP A  41       8.640  -9.169   1.444  1.00  1.51           H  
ATOM    611  HB3 ASP A  41       7.891 -10.323   0.359  1.00  1.18           H  
ATOM    612  N   SER A  42       5.669  -9.485  -0.004  1.00  0.45           N  
ATOM    613  CA  SER A  42       4.283  -9.688   0.324  1.00  0.41           C  
ATOM    614  C   SER A  42       3.921  -9.342   1.777  1.00  0.33           C  
ATOM    615  O   SER A  42       2.931  -8.664   1.999  1.00  0.30           O  
ATOM    616  CB  SER A  42       3.906 -11.094  -0.036  1.00  0.50           C  
ATOM    617  OG  SER A  42       5.034 -11.961   0.254  1.00  0.71           O  
ATOM    618  H   SER A  42       6.158 -10.262  -0.357  1.00  0.51           H  
ATOM    619  HA  SER A  42       3.714  -9.029  -0.315  1.00  0.47           H  
ATOM    620  HB2 SER A  42       3.077 -11.425   0.577  1.00  0.52           H  
ATOM    621  HB3 SER A  42       3.659 -11.173  -1.084  1.00  0.60           H  
ATOM    622  N   LEU A  43       4.727  -9.778   2.755  1.00  0.35           N  
ATOM    623  CA  LEU A  43       4.449  -9.477   4.174  1.00  0.37           C  
ATOM    624  C   LEU A  43       4.434  -7.981   4.416  1.00  0.33           C  
ATOM    625  O   LEU A  43       3.550  -7.468   5.093  1.00  0.38           O  
ATOM    626  CB  LEU A  43       5.444 -10.199   5.111  1.00  0.49           C  
ATOM    627  CG  LEU A  43       5.242 -10.052   6.638  1.00  0.63           C  
ATOM    628  CD1 LEU A  43       5.867 -11.238   7.326  1.00  1.02           C  
ATOM    629  CD2 LEU A  43       5.911  -8.784   7.170  1.00  1.03           C  
ATOM    630  H   LEU A  43       5.509 -10.336   2.526  1.00  0.39           H  
ATOM    631  HA  LEU A  43       3.452  -9.846   4.371  1.00  0.41           H  
ATOM    632  HB2 LEU A  43       5.407 -11.253   4.882  1.00  0.57           H  
ATOM    633  HB3 LEU A  43       6.434  -9.841   4.868  1.00  0.48           H  
ATOM    634  HG  LEU A  43       4.189 -10.011   6.874  1.00  0.80           H  
ATOM    635 HD11 LEU A  43       5.402 -12.134   6.938  1.00  1.63           H  
ATOM    636 HD12 LEU A  43       5.701 -11.172   8.390  1.00  1.52           H  
ATOM    637 HD13 LEU A  43       6.925 -11.264   7.114  1.00  1.48           H  
ATOM    638 HD21 LEU A  43       6.971  -8.829   6.972  1.00  1.48           H  
ATOM    639 HD22 LEU A  43       5.744  -8.706   8.234  1.00  1.56           H  
ATOM    640 HD23 LEU A  43       5.488  -7.921   6.675  1.00  1.56           H  
ATOM    641  N   ALA A  44       5.400  -7.292   3.842  1.00  0.33           N  
ATOM    642  CA  ALA A  44       5.490  -5.845   3.934  1.00  0.37           C  
ATOM    643  C   ALA A  44       4.244  -5.197   3.339  1.00  0.31           C  
ATOM    644  O   ALA A  44       3.745  -4.193   3.836  1.00  0.35           O  
ATOM    645  CB  ALA A  44       6.736  -5.356   3.217  1.00  0.46           C  
ATOM    646  H   ALA A  44       6.102  -7.780   3.355  1.00  0.37           H  
ATOM    647  HA  ALA A  44       5.565  -5.577   4.978  1.00  0.45           H  
ATOM    648  HB1 ALA A  44       7.607  -5.819   3.655  1.00  1.00           H  
ATOM    649  HB2 ALA A  44       6.810  -4.283   3.317  1.00  1.14           H  
ATOM    650  HB3 ALA A  44       6.676  -5.617   2.170  1.00  1.22           H  
ATOM    651  N   LEU A  45       3.730  -5.803   2.298  1.00  0.26           N  
ATOM    652  CA  LEU A  45       2.538  -5.315   1.641  1.00  0.25           C  
ATOM    653  C   LEU A  45       1.305  -5.551   2.497  1.00  0.28           C  
ATOM    654  O   LEU A  45       0.403  -4.724   2.523  1.00  0.29           O  
ATOM    655  CB  LEU A  45       2.403  -5.942   0.264  1.00  0.28           C  
ATOM    656  CG  LEU A  45       3.582  -5.662  -0.655  1.00  0.34           C  
ATOM    657  CD1 LEU A  45       3.399  -6.307  -2.002  1.00  0.39           C  
ATOM    658  CD2 LEU A  45       3.791  -4.175  -0.796  1.00  0.40           C  
ATOM    659  H   LEU A  45       4.178  -6.606   1.951  1.00  0.27           H  
ATOM    660  HA  LEU A  45       2.660  -4.249   1.523  1.00  0.28           H  
ATOM    661  HB2 LEU A  45       2.306  -7.011   0.387  1.00  0.30           H  
ATOM    662  HB3 LEU A  45       1.510  -5.561  -0.206  1.00  0.32           H  
ATOM    663  HG  LEU A  45       4.475  -6.079  -0.210  1.00  0.37           H  
ATOM    664 HD11 LEU A  45       4.265  -6.085  -2.607  1.00  1.03           H  
ATOM    665 HD12 LEU A  45       2.515  -5.896  -2.467  1.00  1.02           H  
ATOM    666 HD13 LEU A  45       3.296  -7.375  -1.885  1.00  1.19           H  
ATOM    667 HD21 LEU A  45       2.899  -3.728  -1.211  1.00  1.09           H  
ATOM    668 HD22 LEU A  45       4.629  -3.989  -1.450  1.00  1.12           H  
ATOM    669 HD23 LEU A  45       3.987  -3.747   0.176  1.00  1.02           H  
ATOM    670  N   MET A  46       1.294  -6.665   3.221  1.00  0.34           N  
ATOM    671  CA  MET A  46       0.206  -6.977   4.158  1.00  0.44           C  
ATOM    672  C   MET A  46       0.244  -5.941   5.261  1.00  0.40           C  
ATOM    673  O   MET A  46      -0.755  -5.341   5.599  1.00  0.45           O  
ATOM    674  CB  MET A  46       0.410  -8.353   4.816  1.00  0.71           C  
ATOM    675  CG  MET A  46       0.744  -9.482   3.874  1.00  0.38           C  
ATOM    676  SD  MET A  46      -0.538  -9.876   2.695  1.00  1.64           S  
ATOM    677  CE  MET A  46       0.342 -11.090   1.722  1.00  2.26           C  
ATOM    678  H   MET A  46       2.036  -7.297   3.101  1.00  0.35           H  
ATOM    679  HA  MET A  46      -0.740  -6.947   3.641  1.00  0.52           H  
ATOM    680  HB2 MET A  46       1.219  -8.274   5.528  1.00  1.34           H  
ATOM    681  HB3 MET A  46      -0.491  -8.612   5.351  1.00  1.28           H  
ATOM    682  HG2 MET A  46       1.630  -9.206   3.320  1.00  0.78           H  
ATOM    683  HG3 MET A  46       0.963 -10.364   4.458  1.00  0.80           H  
ATOM    684  HE1 MET A  46       1.221 -10.637   1.289  1.00  2.89           H  
ATOM    685  HE2 MET A  46      -0.302 -11.452   0.934  1.00  2.75           H  
ATOM    686  HE3 MET A  46       0.634 -11.915   2.354  1.00  2.33           H  
ATOM    687  N   GLU A  47       1.452  -5.725   5.770  1.00  0.40           N  
ATOM    688  CA  GLU A  47       1.748  -4.785   6.838  1.00  0.46           C  
ATOM    689  C   GLU A  47       1.306  -3.359   6.442  1.00  0.43           C  
ATOM    690  O   GLU A  47       0.725  -2.624   7.243  1.00  0.53           O  
ATOM    691  CB  GLU A  47       3.258  -4.872   7.125  1.00  0.54           C  
ATOM    692  CG  GLU A  47       3.767  -4.023   8.258  1.00  1.22           C  
ATOM    693  CD  GLU A  47       5.218  -4.313   8.582  1.00  1.77           C  
ATOM    694  OE1 GLU A  47       6.102  -4.067   7.739  1.00  2.22           O  
ATOM    695  OE2 GLU A  47       5.499  -4.804   9.693  1.00  2.46           O  
ATOM    696  H   GLU A  47       2.202  -6.246   5.406  1.00  0.40           H  
ATOM    697  HA  GLU A  47       1.206  -5.094   7.720  1.00  0.56           H  
ATOM    698  HB2 GLU A  47       3.502  -5.899   7.354  1.00  0.65           H  
ATOM    699  HB3 GLU A  47       3.789  -4.593   6.227  1.00  0.80           H  
ATOM    700  HG2 GLU A  47       3.654  -2.978   8.012  1.00  1.80           H  
ATOM    701  HG3 GLU A  47       3.173  -4.268   9.125  1.00  1.85           H  
ATOM    702  N   THR A  48       1.565  -3.009   5.200  1.00  0.33           N  
ATOM    703  CA  THR A  48       1.138  -1.748   4.621  1.00  0.33           C  
ATOM    704  C   THR A  48      -0.409  -1.707   4.535  1.00  0.31           C  
ATOM    705  O   THR A  48      -1.053  -0.809   5.114  1.00  0.36           O  
ATOM    706  CB  THR A  48       1.750  -1.617   3.199  1.00  0.32           C  
ATOM    707  OG1 THR A  48       3.186  -1.610   3.285  1.00  0.37           O  
ATOM    708  CG2 THR A  48       1.269  -0.358   2.486  1.00  0.38           C  
ATOM    709  H   THR A  48       2.081  -3.633   4.644  1.00  0.32           H  
ATOM    710  HA  THR A  48       1.482  -0.925   5.232  1.00  0.38           H  
ATOM    711  HB  THR A  48       1.449  -2.486   2.630  1.00  0.29           H  
ATOM    712  HG1 THR A  48       3.492  -2.473   3.593  1.00  0.73           H  
ATOM    713 HG21 THR A  48       1.547   0.515   3.057  1.00  1.11           H  
ATOM    714 HG22 THR A  48       0.194  -0.397   2.383  1.00  1.06           H  
ATOM    715 HG23 THR A  48       1.720  -0.308   1.505  1.00  1.04           H  
ATOM    716  N   ALA A  49      -0.989  -2.692   3.832  1.00  0.29           N  
ATOM    717  CA  ALA A  49      -2.412  -2.765   3.593  1.00  0.31           C  
ATOM    718  C   ALA A  49      -3.187  -2.738   4.881  1.00  0.29           C  
ATOM    719  O   ALA A  49      -4.134  -2.000   4.984  1.00  0.27           O  
ATOM    720  CB  ALA A  49      -2.761  -4.007   2.788  1.00  0.35           C  
ATOM    721  H   ALA A  49      -0.452  -3.427   3.465  1.00  0.29           H  
ATOM    722  HA  ALA A  49      -2.688  -1.902   3.006  1.00  0.33           H  
ATOM    723  HB1 ALA A  49      -3.817  -4.004   2.562  1.00  1.11           H  
ATOM    724  HB2 ALA A  49      -2.517  -4.888   3.366  1.00  1.12           H  
ATOM    725  HB3 ALA A  49      -2.194  -4.009   1.868  1.00  1.02           H  
ATOM    726  N   ALA A  50      -2.722  -3.487   5.872  1.00  0.33           N  
ATOM    727  CA  ALA A  50      -3.368  -3.619   7.183  1.00  0.37           C  
ATOM    728  C   ALA A  50      -3.721  -2.271   7.806  1.00  0.33           C  
ATOM    729  O   ALA A  50      -4.818  -2.101   8.371  1.00  0.34           O  
ATOM    730  CB  ALA A  50      -2.474  -4.403   8.124  1.00  0.47           C  
ATOM    731  H   ALA A  50      -1.905  -4.013   5.714  1.00  0.36           H  
ATOM    732  HA  ALA A  50      -4.277  -4.186   7.046  1.00  0.40           H  
ATOM    733  HB1 ALA A  50      -1.569  -3.842   8.309  1.00  1.09           H  
ATOM    734  HB2 ALA A  50      -2.224  -5.353   7.677  1.00  1.13           H  
ATOM    735  HB3 ALA A  50      -2.988  -4.571   9.058  1.00  1.14           H  
ATOM    736  N   ARG A  51      -2.823  -1.307   7.677  1.00  0.34           N  
ATOM    737  CA  ARG A  51      -3.040  -0.003   8.257  1.00  0.36           C  
ATOM    738  C   ARG A  51      -4.130   0.739   7.474  1.00  0.33           C  
ATOM    739  O   ARG A  51      -5.004   1.404   8.054  1.00  0.42           O  
ATOM    740  CB  ARG A  51      -1.739   0.814   8.284  1.00  0.44           C  
ATOM    741  CG  ARG A  51      -1.870   2.075   9.106  1.00  0.54           C  
ATOM    742  CD  ARG A  51      -0.601   2.900   9.157  1.00  0.88           C  
ATOM    743  NE  ARG A  51      -0.764   4.012  10.115  1.00  1.06           N  
ATOM    744  CZ  ARG A  51       0.043   5.059  10.305  1.00  1.91           C  
ATOM    745  NH1 ARG A  51       1.100   5.265   9.534  1.00  2.92           N  
ATOM    746  NH2 ARG A  51      -0.224   5.908  11.282  1.00  2.00           N  
ATOM    747  H   ARG A  51      -2.004  -1.492   7.166  1.00  0.36           H  
ATOM    748  HA  ARG A  51      -3.388  -0.149   9.269  1.00  0.42           H  
ATOM    749  HB2 ARG A  51      -0.951   0.208   8.705  1.00  0.54           H  
ATOM    750  HB3 ARG A  51      -1.475   1.090   7.273  1.00  0.45           H  
ATOM    751  HG2 ARG A  51      -2.658   2.684   8.686  1.00  0.69           H  
ATOM    752  HG3 ARG A  51      -2.141   1.786  10.110  1.00  0.70           H  
ATOM    753  HD2 ARG A  51       0.203   2.257   9.488  1.00  1.10           H  
ATOM    754  HD3 ARG A  51      -0.381   3.283   8.171  1.00  1.08           H  
ATOM    755  HE  ARG A  51      -1.549   3.918  10.711  1.00  1.04           H  
ATOM    756 HH11 ARG A  51       1.364   4.663   8.775  1.00  3.02           H  
ATOM    757 HH12 ARG A  51       1.709   6.046   9.687  1.00  3.72           H  
ATOM    758 HH21 ARG A  51      -1.022   5.808  11.892  1.00  1.59           H  
ATOM    759 HH22 ARG A  51       0.367   6.691  11.509  1.00  2.69           H  
ATOM    760  N   LEU A  52      -4.106   0.569   6.169  1.00  0.28           N  
ATOM    761  CA  LEU A  52      -5.061   1.208   5.284  1.00  0.30           C  
ATOM    762  C   LEU A  52      -6.427   0.547   5.386  1.00  0.30           C  
ATOM    763  O   LEU A  52      -7.443   1.232   5.429  1.00  0.37           O  
ATOM    764  CB  LEU A  52      -4.548   1.208   3.845  1.00  0.31           C  
ATOM    765  CG  LEU A  52      -3.264   2.004   3.627  1.00  0.35           C  
ATOM    766  CD1 LEU A  52      -2.811   1.923   2.187  1.00  0.41           C  
ATOM    767  CD2 LEU A  52      -3.478   3.448   4.029  1.00  0.40           C  
ATOM    768  H   LEU A  52      -3.428  -0.031   5.787  1.00  0.27           H  
ATOM    769  HA  LEU A  52      -5.162   2.231   5.614  1.00  0.35           H  
ATOM    770  HB2 LEU A  52      -4.371   0.185   3.547  1.00  0.30           H  
ATOM    771  HB3 LEU A  52      -5.315   1.626   3.209  1.00  0.35           H  
ATOM    772  HG  LEU A  52      -2.483   1.596   4.250  1.00  0.33           H  
ATOM    773 HD11 LEU A  52      -2.644   0.891   1.918  1.00  1.15           H  
ATOM    774 HD12 LEU A  52      -1.895   2.482   2.068  1.00  1.01           H  
ATOM    775 HD13 LEU A  52      -3.578   2.345   1.554  1.00  1.16           H  
ATOM    776 HD21 LEU A  52      -3.757   3.496   5.071  1.00  1.01           H  
ATOM    777 HD22 LEU A  52      -4.265   3.873   3.424  1.00  0.99           H  
ATOM    778 HD23 LEU A  52      -2.565   4.004   3.873  1.00  1.01           H  
ATOM    779  N   GLU A  53      -6.435  -0.778   5.454  1.00  0.27           N  
ATOM    780  CA  GLU A  53      -7.642  -1.567   5.632  1.00  0.30           C  
ATOM    781  C   GLU A  53      -8.382  -1.096   6.868  1.00  0.33           C  
ATOM    782  O   GLU A  53      -9.595  -0.860   6.835  1.00  0.35           O  
ATOM    783  CB  GLU A  53      -7.306  -3.052   5.803  1.00  0.33           C  
ATOM    784  CG  GLU A  53      -6.623  -3.718   4.630  1.00  0.37           C  
ATOM    785  CD  GLU A  53      -6.383  -5.176   4.904  1.00  0.58           C  
ATOM    786  OE1 GLU A  53      -5.307  -5.522   5.415  1.00  0.91           O  
ATOM    787  OE2 GLU A  53      -7.228  -6.012   4.557  1.00  0.71           O  
ATOM    788  H   GLU A  53      -5.584  -1.260   5.350  1.00  0.26           H  
ATOM    789  HA  GLU A  53      -8.260  -1.442   4.756  1.00  0.32           H  
ATOM    790  HB2 GLU A  53      -6.618  -3.143   6.631  1.00  0.39           H  
ATOM    791  HB3 GLU A  53      -8.211  -3.595   6.029  1.00  0.36           H  
ATOM    792  HG2 GLU A  53      -7.202  -3.605   3.728  1.00  0.39           H  
ATOM    793  HG3 GLU A  53      -5.663  -3.244   4.486  1.00  0.55           H  
ATOM    794  N   SER A  54      -7.631  -0.929   7.939  1.00  0.37           N  
ATOM    795  CA  SER A  54      -8.151  -0.493   9.215  1.00  0.44           C  
ATOM    796  C   SER A  54      -8.753   0.935   9.128  1.00  0.43           C  
ATOM    797  O   SER A  54      -9.831   1.196   9.670  1.00  0.52           O  
ATOM    798  CB  SER A  54      -7.026  -0.567  10.270  1.00  0.54           C  
ATOM    799  OG  SER A  54      -7.478  -0.213  11.568  1.00  1.44           O  
ATOM    800  H   SER A  54      -6.672  -1.135   7.872  1.00  0.38           H  
ATOM    801  HA  SER A  54      -8.934  -1.179   9.502  1.00  0.47           H  
ATOM    802  HB2 SER A  54      -6.639  -1.574  10.309  1.00  0.82           H  
ATOM    803  HB3 SER A  54      -6.232   0.107   9.982  1.00  1.22           H  
ATOM    804  HG  SER A  54      -7.381  -0.996  12.134  1.00  1.82           H  
ATOM    805  N   ARG A  55      -8.084   1.826   8.409  1.00  0.44           N  
ATOM    806  CA  ARG A  55      -8.510   3.219   8.334  1.00  0.50           C  
ATOM    807  C   ARG A  55      -9.619   3.453   7.301  1.00  0.50           C  
ATOM    808  O   ARG A  55     -10.521   4.255   7.524  1.00  0.62           O  
ATOM    809  CB  ARG A  55      -7.297   4.138   8.086  1.00  0.59           C  
ATOM    810  CG  ARG A  55      -7.632   5.620   7.927  1.00  0.97           C  
ATOM    811  CD  ARG A  55      -6.385   6.485   8.032  1.00  1.13           C  
ATOM    812  NE  ARG A  55      -5.808   6.428   9.388  1.00  1.24           N  
ATOM    813  CZ  ARG A  55      -4.652   6.998   9.775  1.00  1.64           C  
ATOM    814  NH1 ARG A  55      -3.855   7.594   8.891  1.00  1.93           N  
ATOM    815  NH2 ARG A  55      -4.276   6.945  11.045  1.00  2.25           N  
ATOM    816  H   ARG A  55      -7.278   1.542   7.928  1.00  0.47           H  
ATOM    817  HA  ARG A  55      -8.916   3.464   9.303  1.00  0.55           H  
ATOM    818  HB2 ARG A  55      -6.617   4.039   8.920  1.00  0.92           H  
ATOM    819  HB3 ARG A  55      -6.792   3.806   7.190  1.00  0.88           H  
ATOM    820  HG2 ARG A  55      -8.086   5.777   6.958  1.00  1.40           H  
ATOM    821  HG3 ARG A  55      -8.325   5.907   8.704  1.00  1.37           H  
ATOM    822  HD2 ARG A  55      -5.654   6.136   7.319  1.00  1.49           H  
ATOM    823  HD3 ARG A  55      -6.649   7.508   7.808  1.00  1.60           H  
ATOM    824  HE  ARG A  55      -6.365   5.948  10.051  1.00  1.54           H  
ATOM    825 HH11 ARG A  55      -4.045   7.671   7.898  1.00  2.03           H  
ATOM    826 HH12 ARG A  55      -2.987   8.006   9.200  1.00  2.40           H  
ATOM    827 HH21 ARG A  55      -4.813   6.488  11.766  1.00  2.56           H  
ATOM    828 HH22 ARG A  55      -3.432   7.380  11.372  1.00  2.65           H  
ATOM    829  N   TYR A  56      -9.571   2.750   6.201  1.00  0.42           N  
ATOM    830  CA  TYR A  56     -10.534   2.957   5.133  1.00  0.44           C  
ATOM    831  C   TYR A  56     -11.734   2.017   5.213  1.00  0.43           C  
ATOM    832  O   TYR A  56     -12.645   2.103   4.395  1.00  0.52           O  
ATOM    833  CB  TYR A  56      -9.856   2.871   3.777  1.00  0.44           C  
ATOM    834  CG  TYR A  56      -8.957   4.048   3.460  1.00  0.49           C  
ATOM    835  CD1 TYR A  56      -7.621   4.074   3.846  1.00  0.48           C  
ATOM    836  CD2 TYR A  56      -9.450   5.124   2.747  1.00  0.62           C  
ATOM    837  CE1 TYR A  56      -6.808   5.145   3.517  1.00  0.55           C  
ATOM    838  CE2 TYR A  56      -8.652   6.190   2.422  1.00  0.71           C  
ATOM    839  CZ  TYR A  56      -7.336   6.201   2.800  1.00  0.69           C  
ATOM    840  OH  TYR A  56      -6.544   7.271   2.452  1.00  0.77           O  
ATOM    841  H   TYR A  56      -8.868   2.075   6.065  1.00  0.39           H  
ATOM    842  HA  TYR A  56     -10.906   3.964   5.252  1.00  0.51           H  
ATOM    843  HB2 TYR A  56      -9.250   1.977   3.740  1.00  0.41           H  
ATOM    844  HB3 TYR A  56     -10.608   2.817   3.006  1.00  0.48           H  
ATOM    845  HD1 TYR A  56      -7.217   3.242   4.404  1.00  0.47           H  
ATOM    846  HD2 TYR A  56     -10.487   5.122   2.448  1.00  0.68           H  
ATOM    847  HE1 TYR A  56      -5.771   5.148   3.821  1.00  0.56           H  
ATOM    848  HE2 TYR A  56      -9.064   7.017   1.861  1.00  0.84           H  
ATOM    849  HH  TYR A  56      -7.036   8.035   2.794  1.00  0.97           H  
ATOM    850  N   GLY A  57     -11.730   1.131   6.195  1.00  0.38           N  
ATOM    851  CA  GLY A  57     -12.857   0.230   6.397  1.00  0.41           C  
ATOM    852  C   GLY A  57     -12.999  -0.794   5.290  1.00  0.39           C  
ATOM    853  O   GLY A  57     -14.112  -1.094   4.836  1.00  0.51           O  
ATOM    854  H   GLY A  57     -10.957   1.087   6.794  1.00  0.38           H  
ATOM    855  HA2 GLY A  57     -12.726  -0.290   7.334  1.00  0.42           H  
ATOM    856  HA3 GLY A  57     -13.763   0.815   6.448  1.00  0.46           H  
ATOM    857  N   VAL A  58     -11.885  -1.330   4.849  1.00  0.34           N  
ATOM    858  CA  VAL A  58     -11.885  -2.322   3.794  1.00  0.36           C  
ATOM    859  C   VAL A  58     -11.218  -3.591   4.273  1.00  0.39           C  
ATOM    860  O   VAL A  58     -10.706  -3.635   5.393  1.00  0.42           O  
ATOM    861  CB  VAL A  58     -11.194  -1.835   2.473  1.00  0.36           C  
ATOM    862  CG1 VAL A  58     -11.848  -0.584   1.955  1.00  0.41           C  
ATOM    863  CG2 VAL A  58      -9.707  -1.586   2.670  1.00  0.34           C  
ATOM    864  H   VAL A  58     -11.035  -1.079   5.267  1.00  0.36           H  
ATOM    865  HA  VAL A  58     -12.919  -2.552   3.578  1.00  0.40           H  
ATOM    866  HB  VAL A  58     -11.315  -2.608   1.729  1.00  0.40           H  
ATOM    867 HG11 VAL A  58     -11.367  -0.287   1.034  1.00  1.01           H  
ATOM    868 HG12 VAL A  58     -11.697   0.192   2.694  1.00  1.14           H  
ATOM    869 HG13 VAL A  58     -12.903  -0.750   1.795  1.00  1.08           H  
ATOM    870 HG21 VAL A  58      -9.580  -0.799   3.398  1.00  1.10           H  
ATOM    871 HG22 VAL A  58      -9.270  -1.285   1.728  1.00  1.03           H  
ATOM    872 HG23 VAL A  58      -9.233  -2.491   3.019  1.00  1.08           H  
ATOM    873  N   SER A  59     -11.225  -4.589   3.448  1.00  0.43           N  
ATOM    874  CA  SER A  59     -10.563  -5.828   3.706  1.00  0.49           C  
ATOM    875  C   SER A  59      -9.962  -6.276   2.400  1.00  0.45           C  
ATOM    876  O   SER A  59     -10.652  -6.310   1.376  1.00  0.56           O  
ATOM    877  CB  SER A  59     -11.559  -6.872   4.226  1.00  0.67           C  
ATOM    878  OG  SER A  59     -10.929  -8.119   4.520  1.00  1.48           O  
ATOM    879  H   SER A  59     -11.709  -4.529   2.596  1.00  0.46           H  
ATOM    880  HA  SER A  59      -9.783  -5.664   4.435  1.00  0.52           H  
ATOM    881  HB2 SER A  59     -12.022  -6.503   5.129  1.00  1.28           H  
ATOM    882  HB3 SER A  59     -12.321  -7.037   3.478  1.00  1.07           H  
ATOM    883  HG  SER A  59     -11.397  -8.492   5.284  1.00  1.89           H  
ATOM    884  N   ILE A  60      -8.699  -6.532   2.407  1.00  0.39           N  
ATOM    885  CA  ILE A  60      -8.011  -6.944   1.219  1.00  0.43           C  
ATOM    886  C   ILE A  60      -7.634  -8.411   1.326  1.00  0.35           C  
ATOM    887  O   ILE A  60      -7.090  -8.836   2.351  1.00  0.42           O  
ATOM    888  CB  ILE A  60      -6.746  -6.074   0.986  1.00  0.58           C  
ATOM    889  CG1 ILE A  60      -7.153  -4.596   0.906  1.00  0.75           C  
ATOM    890  CG2 ILE A  60      -6.012  -6.501  -0.288  1.00  0.71           C  
ATOM    891  CD1 ILE A  60      -6.008  -3.643   0.721  1.00  1.01           C  
ATOM    892  H   ILE A  60      -8.188  -6.439   3.250  1.00  0.37           H  
ATOM    893  HA  ILE A  60      -8.682  -6.811   0.383  1.00  0.55           H  
ATOM    894  HB  ILE A  60      -6.079  -6.203   1.825  1.00  0.61           H  
ATOM    895 HG12 ILE A  60      -7.826  -4.461   0.072  1.00  1.06           H  
ATOM    896 HG13 ILE A  60      -7.667  -4.328   1.817  1.00  0.95           H  
ATOM    897 HG21 ILE A  60      -6.672  -6.387  -1.135  1.00  1.22           H  
ATOM    898 HG22 ILE A  60      -5.711  -7.534  -0.202  1.00  1.42           H  
ATOM    899 HG23 ILE A  60      -5.138  -5.880  -0.427  1.00  1.15           H  
ATOM    900 HD11 ILE A  60      -6.403  -2.639   0.673  1.00  1.55           H  
ATOM    901 HD12 ILE A  60      -5.500  -3.872  -0.205  1.00  1.59           H  
ATOM    902 HD13 ILE A  60      -5.323  -3.723   1.551  1.00  1.35           H  
ATOM    903  N   PRO A  61      -7.970  -9.218   0.295  1.00  0.43           N  
ATOM    904  CA  PRO A  61      -7.608 -10.632   0.246  1.00  0.50           C  
ATOM    905  C   PRO A  61      -6.109 -10.807   0.438  1.00  0.46           C  
ATOM    906  O   PRO A  61      -5.308 -10.187  -0.272  1.00  0.40           O  
ATOM    907  CB  PRO A  61      -8.011 -11.057  -1.165  1.00  0.63           C  
ATOM    908  CG  PRO A  61      -9.086 -10.109  -1.550  1.00  0.74           C  
ATOM    909  CD  PRO A  61      -8.737  -8.805  -0.901  1.00  0.63           C  
ATOM    910  HA  PRO A  61      -8.145 -11.211   0.983  1.00  0.57           H  
ATOM    911  HB2 PRO A  61      -7.156 -10.974  -1.821  1.00  0.59           H  
ATOM    912  HB3 PRO A  61      -8.365 -12.077  -1.156  1.00  0.76           H  
ATOM    913  HG2 PRO A  61      -9.114 -10.001  -2.624  1.00  0.86           H  
ATOM    914  HG3 PRO A  61     -10.036 -10.467  -1.182  1.00  0.86           H  
ATOM    915  HD2 PRO A  61      -8.127  -8.206  -1.562  1.00  0.68           H  
ATOM    916  HD3 PRO A  61      -9.629  -8.270  -0.617  1.00  0.74           H  
ATOM    917  N   ASP A  62      -5.749 -11.652   1.376  1.00  0.61           N  
ATOM    918  CA  ASP A  62      -4.355 -11.888   1.783  1.00  0.72           C  
ATOM    919  C   ASP A  62      -3.461 -12.257   0.614  1.00  0.66           C  
ATOM    920  O   ASP A  62      -2.341 -11.799   0.520  1.00  0.67           O  
ATOM    921  CB  ASP A  62      -4.266 -12.978   2.866  1.00  1.04           C  
ATOM    922  CG  ASP A  62      -4.884 -12.569   4.191  1.00  1.22           C  
ATOM    923  OD1 ASP A  62      -6.122 -12.593   4.310  1.00  1.74           O  
ATOM    924  OD2 ASP A  62      -4.127 -12.194   5.133  1.00  1.73           O  
ATOM    925  H   ASP A  62      -6.465 -12.156   1.825  1.00  0.72           H  
ATOM    926  HA  ASP A  62      -3.989 -10.965   2.208  1.00  0.75           H  
ATOM    927  HB2 ASP A  62      -4.779 -13.863   2.516  1.00  1.68           H  
ATOM    928  HB3 ASP A  62      -3.227 -13.217   3.031  1.00  1.61           H  
ATOM    929  N   ASP A  63      -3.961 -13.060  -0.288  1.00  0.68           N  
ATOM    930  CA  ASP A  63      -3.162 -13.497  -1.443  1.00  0.73           C  
ATOM    931  C   ASP A  63      -2.964 -12.358  -2.449  1.00  0.63           C  
ATOM    932  O   ASP A  63      -1.936 -12.269  -3.119  1.00  0.78           O  
ATOM    933  CB  ASP A  63      -3.832 -14.688  -2.121  1.00  0.92           C  
ATOM    934  CG  ASP A  63      -3.039 -15.254  -3.285  1.00  1.41           C  
ATOM    935  OD1 ASP A  63      -2.060 -16.008  -3.041  1.00  1.81           O  
ATOM    936  OD2 ASP A  63      -3.417 -15.017  -4.452  1.00  2.17           O  
ATOM    937  H   ASP A  63      -4.885 -13.386  -0.176  1.00  0.74           H  
ATOM    938  HA  ASP A  63      -2.199 -13.808  -1.063  1.00  0.83           H  
ATOM    939  HB2 ASP A  63      -3.964 -15.475  -1.393  1.00  1.56           H  
ATOM    940  HB3 ASP A  63      -4.801 -14.382  -2.484  1.00  1.33           H  
ATOM    941  N   VAL A  64      -3.931 -11.467  -2.500  1.00  0.48           N  
ATOM    942  CA  VAL A  64      -3.922 -10.353  -3.437  1.00  0.44           C  
ATOM    943  C   VAL A  64      -3.091  -9.179  -2.892  1.00  0.38           C  
ATOM    944  O   VAL A  64      -2.398  -8.491  -3.650  1.00  0.41           O  
ATOM    945  CB  VAL A  64      -5.377  -9.892  -3.757  1.00  0.50           C  
ATOM    946  CG1 VAL A  64      -5.400  -8.696  -4.699  1.00  0.57           C  
ATOM    947  CG2 VAL A  64      -6.168 -11.043  -4.359  1.00  0.58           C  
ATOM    948  H   VAL A  64      -4.676 -11.555  -1.870  1.00  0.46           H  
ATOM    949  HA  VAL A  64      -3.465 -10.703  -4.351  1.00  0.51           H  
ATOM    950  HB  VAL A  64      -5.855  -9.606  -2.832  1.00  0.50           H  
ATOM    951 HG11 VAL A  64      -6.422  -8.407  -4.894  1.00  1.08           H  
ATOM    952 HG12 VAL A  64      -4.916  -8.961  -5.626  1.00  1.31           H  
ATOM    953 HG13 VAL A  64      -4.873  -7.870  -4.244  1.00  1.04           H  
ATOM    954 HG21 VAL A  64      -5.691 -11.369  -5.273  1.00  1.15           H  
ATOM    955 HG22 VAL A  64      -7.176 -10.718  -4.572  1.00  1.21           H  
ATOM    956 HG23 VAL A  64      -6.198 -11.863  -3.656  1.00  1.18           H  
ATOM    957  N   ALA A  65      -3.138  -8.990  -1.577  1.00  0.36           N  
ATOM    958  CA  ALA A  65      -2.424  -7.899  -0.897  1.00  0.36           C  
ATOM    959  C   ALA A  65      -0.930  -7.930  -1.180  1.00  0.38           C  
ATOM    960  O   ALA A  65      -0.311  -6.900  -1.398  1.00  0.46           O  
ATOM    961  CB  ALA A  65      -2.665  -7.966   0.600  1.00  0.42           C  
ATOM    962  H   ALA A  65      -3.696  -9.592  -1.037  1.00  0.40           H  
ATOM    963  HA  ALA A  65      -2.819  -6.961  -1.258  1.00  0.39           H  
ATOM    964  HB1 ALA A  65      -3.726  -7.959   0.801  1.00  1.03           H  
ATOM    965  HB2 ALA A  65      -2.192  -7.120   1.074  1.00  1.09           H  
ATOM    966  HB3 ALA A  65      -2.227  -8.878   0.981  1.00  1.13           H  
ATOM    967  N   GLY A  66      -0.369  -9.117  -1.219  1.00  0.39           N  
ATOM    968  CA  GLY A  66       1.046  -9.248  -1.460  1.00  0.46           C  
ATOM    969  C   GLY A  66       1.364  -9.544  -2.904  1.00  0.48           C  
ATOM    970  O   GLY A  66       2.455 -10.013  -3.216  1.00  0.77           O  
ATOM    971  H   GLY A  66      -0.923  -9.915  -1.078  1.00  0.41           H  
ATOM    972  HA2 GLY A  66       1.542  -8.334  -1.167  1.00  0.49           H  
ATOM    973  HA3 GLY A  66       1.424 -10.058  -0.855  1.00  0.51           H  
ATOM    974  N   ARG A  67       0.423  -9.272  -3.789  1.00  0.36           N  
ATOM    975  CA  ARG A  67       0.599  -9.559  -5.188  1.00  0.41           C  
ATOM    976  C   ARG A  67       0.779  -8.251  -5.970  1.00  0.37           C  
ATOM    977  O   ARG A  67       1.045  -8.262  -7.169  1.00  0.47           O  
ATOM    978  CB  ARG A  67      -0.642 -10.283  -5.684  1.00  0.55           C  
ATOM    979  CG  ARG A  67      -0.536 -10.879  -7.066  1.00  1.14           C  
ATOM    980  CD  ARG A  67      -1.901 -11.289  -7.553  1.00  1.95           C  
ATOM    981  NE  ARG A  67      -2.774 -10.116  -7.677  1.00  2.92           N  
ATOM    982  CZ  ARG A  67      -4.096 -10.143  -7.865  1.00  4.03           C  
ATOM    983  NH1 ARG A  67      -4.789 -11.265  -7.715  1.00  4.35           N  
ATOM    984  NH2 ARG A  67      -4.735  -9.022  -8.134  1.00  5.04           N  
ATOM    985  H   ARG A  67      -0.435  -8.878  -3.514  1.00  0.45           H  
ATOM    986  HA  ARG A  67       1.457 -10.199  -5.320  1.00  0.50           H  
ATOM    987  HB2 ARG A  67      -0.865 -11.084  -4.998  1.00  0.92           H  
ATOM    988  HB3 ARG A  67      -1.467  -9.586  -5.683  1.00  1.01           H  
ATOM    989  HG2 ARG A  67      -0.116 -10.146  -7.738  1.00  1.80           H  
ATOM    990  HG3 ARG A  67       0.104 -11.748  -7.020  1.00  1.41           H  
ATOM    991  HD2 ARG A  67      -1.804 -11.770  -8.515  1.00  2.39           H  
ATOM    992  HD3 ARG A  67      -2.337 -11.978  -6.843  1.00  2.11           H  
ATOM    993  HE  ARG A  67      -2.306  -9.246  -7.669  1.00  2.96           H  
ATOM    994 HH11 ARG A  67      -4.373 -12.146  -7.446  1.00  3.88           H  
ATOM    995 HH12 ARG A  67      -5.784 -11.264  -7.872  1.00  5.26           H  
ATOM    996 HH21 ARG A  67      -4.223  -8.159  -8.199  1.00  5.08           H  
ATOM    997 HH22 ARG A  67      -5.728  -9.019  -8.283  1.00  5.92           H  
ATOM    998  N   VAL A  68       0.622  -7.129  -5.291  1.00  0.37           N  
ATOM    999  CA  VAL A  68       0.716  -5.820  -5.937  1.00  0.38           C  
ATOM   1000  C   VAL A  68       2.158  -5.493  -6.360  1.00  0.42           C  
ATOM   1001  O   VAL A  68       3.089  -5.543  -5.558  1.00  0.75           O  
ATOM   1002  CB  VAL A  68       0.110  -4.686  -5.061  1.00  0.40           C  
ATOM   1003  CG1 VAL A  68      -1.389  -4.876  -4.932  1.00  0.42           C  
ATOM   1004  CG2 VAL A  68       0.741  -4.641  -3.681  1.00  0.43           C  
ATOM   1005  H   VAL A  68       0.463  -7.179  -4.325  1.00  0.47           H  
ATOM   1006  HA  VAL A  68       0.135  -5.898  -6.845  1.00  0.43           H  
ATOM   1007  HB  VAL A  68       0.286  -3.742  -5.556  1.00  0.43           H  
ATOM   1008 HG11 VAL A  68      -1.597  -5.830  -4.470  1.00  1.10           H  
ATOM   1009 HG12 VAL A  68      -1.842  -4.846  -5.913  1.00  1.12           H  
ATOM   1010 HG13 VAL A  68      -1.799  -4.084  -4.322  1.00  1.08           H  
ATOM   1011 HG21 VAL A  68       0.300  -3.838  -3.109  1.00  1.13           H  
ATOM   1012 HG22 VAL A  68       1.803  -4.473  -3.772  1.00  1.11           H  
ATOM   1013 HG23 VAL A  68       0.565  -5.579  -3.174  1.00  1.08           H  
ATOM   1014  N   ASP A  69       2.328  -5.247  -7.646  1.00  0.35           N  
ATOM   1015  CA  ASP A  69       3.640  -4.945  -8.232  1.00  0.42           C  
ATOM   1016  C   ASP A  69       4.134  -3.570  -7.851  1.00  0.33           C  
ATOM   1017  O   ASP A  69       5.195  -3.420  -7.236  1.00  0.34           O  
ATOM   1018  CB  ASP A  69       3.610  -5.047  -9.761  1.00  0.62           C  
ATOM   1019  CG  ASP A  69       3.489  -6.451 -10.268  1.00  1.22           C  
ATOM   1020  OD1 ASP A  69       2.354  -6.926 -10.449  1.00  2.03           O  
ATOM   1021  OD2 ASP A  69       4.518  -7.121 -10.469  1.00  1.32           O  
ATOM   1022  H   ASP A  69       1.539  -5.290  -8.227  1.00  0.55           H  
ATOM   1023  HA  ASP A  69       4.339  -5.679  -7.861  1.00  0.50           H  
ATOM   1024  HB2 ASP A  69       2.765  -4.487 -10.135  1.00  1.13           H  
ATOM   1025  HB3 ASP A  69       4.518  -4.615 -10.154  1.00  0.93           H  
ATOM   1026  N   THR A  70       3.396  -2.578  -8.230  1.00  0.30           N  
ATOM   1027  CA  THR A  70       3.769  -1.221  -7.985  1.00  0.28           C  
ATOM   1028  C   THR A  70       2.906  -0.643  -6.868  1.00  0.26           C  
ATOM   1029  O   THR A  70       1.827  -1.187  -6.569  1.00  0.27           O  
ATOM   1030  CB  THR A  70       3.554  -0.397  -9.274  1.00  0.34           C  
ATOM   1031  OG1 THR A  70       2.196  -0.566  -9.719  1.00  0.44           O  
ATOM   1032  CG2 THR A  70       4.503  -0.854 -10.376  1.00  0.35           C  
ATOM   1033  H   THR A  70       2.552  -2.726  -8.704  1.00  0.37           H  
ATOM   1034  HA  THR A  70       4.814  -1.174  -7.718  1.00  0.28           H  
ATOM   1035  HB  THR A  70       3.734   0.645  -9.054  1.00  0.37           H  
ATOM   1036  HG1 THR A  70       2.222  -0.970 -10.603  1.00  0.85           H  
ATOM   1037 HG21 THR A  70       5.524  -0.720 -10.050  1.00  1.06           H  
ATOM   1038 HG22 THR A  70       4.328  -0.268 -11.266  1.00  1.08           H  
ATOM   1039 HG23 THR A  70       4.327  -1.898 -10.593  1.00  1.09           H  
ATOM   1040  N   PRO A  71       3.363   0.436  -6.190  1.00  0.26           N  
ATOM   1041  CA  PRO A  71       2.534   1.164  -5.231  1.00  0.26           C  
ATOM   1042  C   PRO A  71       1.284   1.697  -5.920  1.00  0.24           C  
ATOM   1043  O   PRO A  71       0.250   1.887  -5.288  1.00  0.25           O  
ATOM   1044  CB  PRO A  71       3.435   2.305  -4.767  1.00  0.30           C  
ATOM   1045  CG  PRO A  71       4.808   1.792  -4.988  1.00  0.32           C  
ATOM   1046  CD  PRO A  71       4.727   0.982  -6.242  1.00  0.29           C  
ATOM   1047  HA  PRO A  71       2.248   0.536  -4.399  1.00  0.28           H  
ATOM   1048  HB2 PRO A  71       3.238   3.186  -5.360  1.00  0.31           H  
ATOM   1049  HB3 PRO A  71       3.255   2.515  -3.722  1.00  0.34           H  
ATOM   1050  HG2 PRO A  71       5.494   2.617  -5.114  1.00  0.35           H  
ATOM   1051  HG3 PRO A  71       5.110   1.170  -4.159  1.00  0.35           H  
ATOM   1052  HD2 PRO A  71       4.857   1.614  -7.108  1.00  0.31           H  
ATOM   1053  HD3 PRO A  71       5.461   0.190  -6.231  1.00  0.32           H  
ATOM   1054  N   ARG A  72       1.396   1.925  -7.233  1.00  0.24           N  
ATOM   1055  CA  ARG A  72       0.249   2.284  -8.061  1.00  0.27           C  
ATOM   1056  C   ARG A  72      -0.805   1.181  -7.991  1.00  0.23           C  
ATOM   1057  O   ARG A  72      -1.976   1.457  -7.749  1.00  0.27           O  
ATOM   1058  CB  ARG A  72       0.679   2.520  -9.508  1.00  0.36           C  
ATOM   1059  CG  ARG A  72      -0.460   2.835 -10.461  1.00  0.53           C  
ATOM   1060  CD  ARG A  72       0.064   3.170 -11.840  1.00  0.72           C  
ATOM   1061  NE  ARG A  72       0.800   4.448 -11.866  1.00  0.79           N  
ATOM   1062  CZ  ARG A  72       1.772   4.752 -12.737  1.00  1.57           C  
ATOM   1063  NH1 ARG A  72       2.316   3.804 -13.488  1.00  2.55           N  
ATOM   1064  NH2 ARG A  72       2.247   5.994 -12.800  1.00  1.67           N  
ATOM   1065  H   ARG A  72       2.294   1.853  -7.630  1.00  0.25           H  
ATOM   1066  HA  ARG A  72      -0.176   3.193  -7.659  1.00  0.34           H  
ATOM   1067  HB2 ARG A  72       1.373   3.347  -9.532  1.00  0.60           H  
ATOM   1068  HB3 ARG A  72       1.185   1.635  -9.865  1.00  0.59           H  
ATOM   1069  HG2 ARG A  72      -1.108   1.974 -10.530  1.00  0.98           H  
ATOM   1070  HG3 ARG A  72      -1.014   3.680 -10.080  1.00  0.94           H  
ATOM   1071  HD2 ARG A  72       0.729   2.380 -12.158  1.00  1.12           H  
ATOM   1072  HD3 ARG A  72      -0.770   3.233 -12.522  1.00  1.09           H  
ATOM   1073  HE  ARG A  72       0.471   5.126 -11.237  1.00  0.94           H  
ATOM   1074 HH11 ARG A  72       2.038   2.832 -13.426  1.00  2.69           H  
ATOM   1075 HH12 ARG A  72       3.009   4.007 -14.190  1.00  3.30           H  
ATOM   1076 HH21 ARG A  72       1.917   6.743 -12.206  1.00  1.39           H  
ATOM   1077 HH22 ARG A  72       2.947   6.269 -13.466  1.00  2.32           H  
ATOM   1078  N   GLU A  73      -0.370  -0.066  -8.173  1.00  0.21           N  
ATOM   1079  CA  GLU A  73      -1.252  -1.228  -8.059  1.00  0.24           C  
ATOM   1080  C   GLU A  73      -1.895  -1.310  -6.690  1.00  0.21           C  
ATOM   1081  O   GLU A  73      -3.078  -1.599  -6.581  1.00  0.24           O  
ATOM   1082  CB  GLU A  73      -0.510  -2.531  -8.354  1.00  0.32           C  
ATOM   1083  CG  GLU A  73      -0.209  -2.754  -9.811  1.00  0.44           C  
ATOM   1084  CD  GLU A  73      -1.467  -2.803 -10.633  1.00  1.27           C  
ATOM   1085  OE1 GLU A  73      -2.227  -3.789 -10.519  1.00  1.49           O  
ATOM   1086  OE2 GLU A  73      -1.725  -1.872 -11.409  1.00  2.08           O  
ATOM   1087  H   GLU A  73       0.573  -0.214  -8.417  1.00  0.22           H  
ATOM   1088  HA  GLU A  73      -2.034  -1.107  -8.794  1.00  0.29           H  
ATOM   1089  HB2 GLU A  73       0.426  -2.525  -7.815  1.00  0.34           H  
ATOM   1090  HB3 GLU A  73      -1.107  -3.358  -8.000  1.00  0.39           H  
ATOM   1091  HG2 GLU A  73       0.412  -1.943 -10.168  1.00  1.13           H  
ATOM   1092  HG3 GLU A  73       0.317  -3.691  -9.923  1.00  1.04           H  
ATOM   1093  N   LEU A  74      -1.111  -1.051  -5.653  1.00  0.19           N  
ATOM   1094  CA  LEU A  74      -1.608  -1.082  -4.279  1.00  0.21           C  
ATOM   1095  C   LEU A  74      -2.671   0.013  -4.095  1.00  0.19           C  
ATOM   1096  O   LEU A  74      -3.762  -0.246  -3.570  1.00  0.20           O  
ATOM   1097  CB  LEU A  74      -0.410  -0.929  -3.285  1.00  0.25           C  
ATOM   1098  CG  LEU A  74      -0.659  -1.125  -1.756  1.00  0.33           C  
ATOM   1099  CD1 LEU A  74      -1.418   0.035  -1.126  1.00  1.07           C  
ATOM   1100  CD2 LEU A  74      -1.383  -2.440  -1.485  1.00  0.88           C  
ATOM   1101  H   LEU A  74      -0.167  -0.847  -5.834  1.00  0.20           H  
ATOM   1102  HA  LEU A  74      -2.077  -2.043  -4.128  1.00  0.23           H  
ATOM   1103  HB2 LEU A  74       0.344  -1.643  -3.576  1.00  0.29           H  
ATOM   1104  HB3 LEU A  74       0.001   0.059  -3.431  1.00  0.27           H  
ATOM   1105  HG  LEU A  74       0.302  -1.175  -1.265  1.00  0.70           H  
ATOM   1106 HD11 LEU A  74      -1.561  -0.156  -0.073  1.00  1.61           H  
ATOM   1107 HD12 LEU A  74      -2.380   0.137  -1.607  1.00  1.54           H  
ATOM   1108 HD13 LEU A  74      -0.853   0.947  -1.254  1.00  1.69           H  
ATOM   1109 HD21 LEU A  74      -2.335  -2.439  -1.994  1.00  1.43           H  
ATOM   1110 HD22 LEU A  74      -1.545  -2.550  -0.423  1.00  1.34           H  
ATOM   1111 HD23 LEU A  74      -0.784  -3.263  -1.847  1.00  1.60           H  
ATOM   1112  N   LEU A  75      -2.355   1.209  -4.568  1.00  0.19           N  
ATOM   1113  CA  LEU A  75      -3.252   2.352  -4.494  1.00  0.21           C  
ATOM   1114  C   LEU A  75      -4.554   2.053  -5.218  1.00  0.20           C  
ATOM   1115  O   LEU A  75      -5.647   2.247  -4.666  1.00  0.24           O  
ATOM   1116  CB  LEU A  75      -2.590   3.584  -5.133  1.00  0.24           C  
ATOM   1117  CG  LEU A  75      -3.409   4.879  -5.108  1.00  0.29           C  
ATOM   1118  CD1 LEU A  75      -3.641   5.336  -3.694  1.00  0.32           C  
ATOM   1119  CD2 LEU A  75      -2.728   5.964  -5.902  1.00  0.37           C  
ATOM   1120  H   LEU A  75      -1.470   1.334  -4.977  1.00  0.20           H  
ATOM   1121  HA  LEU A  75      -3.453   2.567  -3.456  1.00  0.23           H  
ATOM   1122  HB2 LEU A  75      -1.660   3.769  -4.617  1.00  0.27           H  
ATOM   1123  HB3 LEU A  75      -2.366   3.348  -6.163  1.00  0.26           H  
ATOM   1124  HG  LEU A  75      -4.377   4.691  -5.552  1.00  0.28           H  
ATOM   1125 HD11 LEU A  75      -4.175   4.563  -3.162  1.00  1.02           H  
ATOM   1126 HD12 LEU A  75      -4.236   6.237  -3.702  1.00  1.05           H  
ATOM   1127 HD13 LEU A  75      -2.696   5.525  -3.206  1.00  1.07           H  
ATOM   1128 HD21 LEU A  75      -1.752   6.161  -5.480  1.00  1.01           H  
ATOM   1129 HD22 LEU A  75      -3.323   6.865  -5.869  1.00  1.12           H  
ATOM   1130 HD23 LEU A  75      -2.614   5.644  -6.927  1.00  1.13           H  
ATOM   1131  N   ASP A  76      -4.429   1.561  -6.432  1.00  0.21           N  
ATOM   1132  CA  ASP A  76      -5.575   1.281  -7.287  1.00  0.25           C  
ATOM   1133  C   ASP A  76      -6.426   0.174  -6.712  1.00  0.23           C  
ATOM   1134  O   ASP A  76      -7.648   0.245  -6.762  1.00  0.25           O  
ATOM   1135  CB  ASP A  76      -5.131   0.897  -8.690  1.00  0.34           C  
ATOM   1136  CG  ASP A  76      -6.294   0.818  -9.650  1.00  0.65           C  
ATOM   1137  OD1 ASP A  76      -6.958  -0.246  -9.694  1.00  1.07           O  
ATOM   1138  OD2 ASP A  76      -6.569   1.795 -10.370  1.00  0.72           O  
ATOM   1139  H   ASP A  76      -3.525   1.388  -6.781  1.00  0.22           H  
ATOM   1140  HA  ASP A  76      -6.171   2.180  -7.350  1.00  0.31           H  
ATOM   1141  HB2 ASP A  76      -4.433   1.636  -9.055  1.00  0.49           H  
ATOM   1142  HB3 ASP A  76      -4.646  -0.068  -8.658  1.00  0.53           H  
ATOM   1143  N   LEU A  77      -5.772  -0.833  -6.154  1.00  0.21           N  
ATOM   1144  CA  LEU A  77      -6.439  -1.977  -5.540  1.00  0.23           C  
ATOM   1145  C   LEU A  77      -7.422  -1.521  -4.473  1.00  0.26           C  
ATOM   1146  O   LEU A  77      -8.609  -1.886  -4.502  1.00  0.31           O  
ATOM   1147  CB  LEU A  77      -5.401  -2.920  -4.910  1.00  0.23           C  
ATOM   1148  CG  LEU A  77      -5.942  -4.171  -4.215  1.00  0.30           C  
ATOM   1149  CD1 LEU A  77      -6.629  -5.095  -5.210  1.00  0.37           C  
ATOM   1150  CD2 LEU A  77      -4.824  -4.896  -3.480  1.00  0.32           C  
ATOM   1151  H   LEU A  77      -4.788  -0.821  -6.170  1.00  0.22           H  
ATOM   1152  HA  LEU A  77      -6.971  -2.516  -6.309  1.00  0.24           H  
ATOM   1153  HB2 LEU A  77      -4.727  -3.238  -5.692  1.00  0.23           H  
ATOM   1154  HB3 LEU A  77      -4.836  -2.350  -4.187  1.00  0.25           H  
ATOM   1155  HG  LEU A  77      -6.682  -3.867  -3.489  1.00  0.35           H  
ATOM   1156 HD11 LEU A  77      -5.919  -5.402  -5.965  1.00  1.13           H  
ATOM   1157 HD12 LEU A  77      -7.452  -4.575  -5.676  1.00  0.98           H  
ATOM   1158 HD13 LEU A  77      -7.002  -5.966  -4.692  1.00  1.12           H  
ATOM   1159 HD21 LEU A  77      -5.221  -5.775  -2.994  1.00  1.03           H  
ATOM   1160 HD22 LEU A  77      -4.398  -4.239  -2.736  1.00  1.06           H  
ATOM   1161 HD23 LEU A  77      -4.056  -5.187  -4.181  1.00  1.08           H  
ATOM   1162  N   ILE A  78      -6.946  -0.691  -3.563  1.00  0.26           N  
ATOM   1163  CA  ILE A  78      -7.784  -0.241  -2.478  1.00  0.29           C  
ATOM   1164  C   ILE A  78      -8.778   0.798  -2.975  1.00  0.29           C  
ATOM   1165  O   ILE A  78      -9.914   0.822  -2.534  1.00  0.37           O  
ATOM   1166  CB  ILE A  78      -6.980   0.319  -1.297  1.00  0.31           C  
ATOM   1167  CG1 ILE A  78      -5.814  -0.615  -0.979  1.00  0.31           C  
ATOM   1168  CG2 ILE A  78      -7.899   0.431  -0.074  1.00  0.35           C  
ATOM   1169  CD1 ILE A  78      -4.938  -0.144   0.150  1.00  0.34           C  
ATOM   1170  H   ILE A  78      -6.012  -0.393  -3.628  1.00  0.25           H  
ATOM   1171  HA  ILE A  78      -8.347  -1.101  -2.141  1.00  0.31           H  
ATOM   1172  HB  ILE A  78      -6.600   1.297  -1.550  1.00  0.34           H  
ATOM   1173 HG12 ILE A  78      -6.202  -1.588  -0.715  1.00  0.31           H  
ATOM   1174 HG13 ILE A  78      -5.200  -0.713  -1.863  1.00  0.34           H  
ATOM   1175 HG21 ILE A  78      -8.724   1.090  -0.303  1.00  1.11           H  
ATOM   1176 HG22 ILE A  78      -7.342   0.826   0.762  1.00  1.05           H  
ATOM   1177 HG23 ILE A  78      -8.280  -0.546   0.181  1.00  1.07           H  
ATOM   1178 HD11 ILE A  78      -4.136  -0.851   0.305  1.00  1.08           H  
ATOM   1179 HD12 ILE A  78      -5.532  -0.064   1.049  1.00  1.01           H  
ATOM   1180 HD13 ILE A  78      -4.530   0.824  -0.101  1.00  1.05           H  
ATOM   1181  N   ASN A  79      -8.352   1.643  -3.917  1.00  0.27           N  
ATOM   1182  CA  ASN A  79      -9.269   2.615  -4.547  1.00  0.32           C  
ATOM   1183  C   ASN A  79     -10.429   1.898  -5.197  1.00  0.31           C  
ATOM   1184  O   ASN A  79     -11.563   2.340  -5.112  1.00  0.37           O  
ATOM   1185  CB  ASN A  79      -8.574   3.514  -5.585  1.00  0.44           C  
ATOM   1186  CG  ASN A  79      -8.007   4.796  -5.004  1.00  0.71           C  
ATOM   1187  OD1 ASN A  79      -8.688   5.783  -4.915  1.00  1.53           O  
ATOM   1188  ND2 ASN A  79      -6.776   4.799  -4.624  1.00  0.89           N  
ATOM   1189  H   ASN A  79      -7.408   1.617  -4.192  1.00  0.27           H  
ATOM   1190  HA  ASN A  79      -9.664   3.231  -3.753  1.00  0.42           H  
ATOM   1191  HB2 ASN A  79      -7.760   2.963  -6.032  1.00  0.54           H  
ATOM   1192  HB3 ASN A  79      -9.284   3.771  -6.359  1.00  0.75           H  
ATOM   1193 HD21 ASN A  79      -6.270   3.967  -4.729  1.00  1.39           H  
ATOM   1194 HD22 ASN A  79      -6.393   5.625  -4.257  1.00  1.05           H  
ATOM   1195  N   GLY A  80     -10.128   0.761  -5.798  1.00  0.32           N  
ATOM   1196  CA  GLY A  80     -11.134  -0.059  -6.430  1.00  0.39           C  
ATOM   1197  C   GLY A  80     -12.101  -0.606  -5.416  1.00  0.42           C  
ATOM   1198  O   GLY A  80     -13.319  -0.533  -5.609  1.00  0.47           O  
ATOM   1199  H   GLY A  80      -9.181   0.490  -5.824  1.00  0.33           H  
ATOM   1200  HA2 GLY A  80     -11.674   0.540  -7.149  1.00  0.43           H  
ATOM   1201  HA3 GLY A  80     -10.656  -0.883  -6.938  1.00  0.44           H  
ATOM   1202  N   ALA A  81     -11.556  -1.113  -4.317  1.00  0.44           N  
ATOM   1203  CA  ALA A  81     -12.346  -1.644  -3.213  1.00  0.51           C  
ATOM   1204  C   ALA A  81     -13.222  -0.541  -2.616  1.00  0.52           C  
ATOM   1205  O   ALA A  81     -14.385  -0.752  -2.325  1.00  0.65           O  
ATOM   1206  CB  ALA A  81     -11.428  -2.241  -2.143  1.00  0.56           C  
ATOM   1207  H   ALA A  81     -10.576  -1.144  -4.257  1.00  0.44           H  
ATOM   1208  HA  ALA A  81     -12.982  -2.425  -3.602  1.00  0.57           H  
ATOM   1209  HB1 ALA A  81     -10.820  -3.020  -2.580  1.00  1.17           H  
ATOM   1210  HB2 ALA A  81     -12.021  -2.662  -1.345  1.00  1.16           H  
ATOM   1211  HB3 ALA A  81     -10.783  -1.473  -1.741  1.00  1.18           H  
ATOM   1212  N   LEU A  82     -12.650   0.640  -2.489  1.00  0.46           N  
ATOM   1213  CA  LEU A  82     -13.336   1.812  -1.966  1.00  0.54           C  
ATOM   1214  C   LEU A  82     -14.387   2.348  -2.926  1.00  0.62           C  
ATOM   1215  O   LEU A  82     -15.368   2.967  -2.496  1.00  0.84           O  
ATOM   1216  CB  LEU A  82     -12.331   2.902  -1.622  1.00  0.55           C  
ATOM   1217  CG  LEU A  82     -11.490   2.637  -0.387  1.00  0.58           C  
ATOM   1218  CD1 LEU A  82     -10.372   3.644  -0.292  1.00  1.24           C  
ATOM   1219  CD2 LEU A  82     -12.366   2.715   0.850  1.00  1.03           C  
ATOM   1220  H   LEU A  82     -11.702   0.720  -2.740  1.00  0.41           H  
ATOM   1221  HA  LEU A  82     -13.826   1.509  -1.052  1.00  0.59           H  
ATOM   1222  HB2 LEU A  82     -11.667   3.032  -2.464  1.00  0.99           H  
ATOM   1223  HB3 LEU A  82     -12.870   3.825  -1.468  1.00  0.86           H  
ATOM   1224  HG  LEU A  82     -11.064   1.646  -0.435  1.00  1.25           H  
ATOM   1225 HD11 LEU A  82     -10.787   4.639  -0.231  1.00  1.64           H  
ATOM   1226 HD12 LEU A  82      -9.745   3.570  -1.169  1.00  1.93           H  
ATOM   1227 HD13 LEU A  82      -9.782   3.448   0.590  1.00  1.72           H  
ATOM   1228 HD21 LEU A  82     -12.761   3.715   0.952  1.00  1.63           H  
ATOM   1229 HD22 LEU A  82     -11.788   2.452   1.722  1.00  1.45           H  
ATOM   1230 HD23 LEU A  82     -13.184   2.018   0.748  1.00  1.70           H  
ATOM   1231  N   ALA A  83     -14.188   2.130  -4.202  1.00  0.53           N  
ATOM   1232  CA  ALA A  83     -15.136   2.555  -5.211  1.00  0.66           C  
ATOM   1233  C   ALA A  83     -16.405   1.737  -5.106  1.00  0.86           C  
ATOM   1234  O   ALA A  83     -17.503   2.269  -5.197  1.00  1.05           O  
ATOM   1235  CB  ALA A  83     -14.536   2.435  -6.605  1.00  0.64           C  
ATOM   1236  H   ALA A  83     -13.356   1.691  -4.486  1.00  0.45           H  
ATOM   1237  HA  ALA A  83     -15.375   3.592  -5.025  1.00  0.75           H  
ATOM   1238  HB1 ALA A  83     -13.636   3.030  -6.662  1.00  1.24           H  
ATOM   1239  HB2 ALA A  83     -15.247   2.788  -7.336  1.00  1.20           H  
ATOM   1240  HB3 ALA A  83     -14.295   1.401  -6.803  1.00  1.18           H  
ATOM   1241  N   GLU A  84     -16.238   0.457  -4.854  1.00  0.92           N  
ATOM   1242  CA  GLU A  84     -17.351  -0.468  -4.731  1.00  1.18           C  
ATOM   1243  C   GLU A  84     -17.664  -0.728  -3.256  1.00  1.28           C  
ATOM   1244  O   GLU A  84     -18.322  -1.715  -2.909  1.00  1.63           O  
ATOM   1245  CB  GLU A  84     -17.013  -1.786  -5.431  1.00  1.30           C  
ATOM   1246  CG  GLU A  84     -15.769  -2.470  -4.885  1.00  1.61           C  
ATOM   1247  CD  GLU A  84     -15.511  -3.795  -5.520  1.00  2.08           C  
ATOM   1248  OE1 GLU A  84     -14.834  -3.831  -6.579  1.00  2.66           O  
ATOM   1249  OE2 GLU A  84     -15.974  -4.825  -4.988  1.00  2.42           O  
ATOM   1250  H   GLU A  84     -15.324   0.112  -4.747  1.00  0.86           H  
ATOM   1251  HA  GLU A  84     -18.213  -0.028  -5.209  1.00  1.31           H  
ATOM   1252  HB2 GLU A  84     -17.846  -2.463  -5.320  1.00  1.68           H  
ATOM   1253  HB3 GLU A  84     -16.855  -1.591  -6.481  1.00  1.84           H  
ATOM   1254  HG2 GLU A  84     -14.916  -1.833  -5.066  1.00  1.94           H  
ATOM   1255  HG3 GLU A  84     -15.889  -2.609  -3.820  1.00  2.18           H  
ATOM   1256  N   ALA A  85     -17.194   0.145  -2.392  1.00  1.13           N  
ATOM   1257  CA  ALA A  85     -17.415  -0.015  -0.971  1.00  1.33           C  
ATOM   1258  C   ALA A  85     -18.809   0.427  -0.601  1.00  1.71           C  
ATOM   1259  O   ALA A  85     -19.073   1.616  -0.386  1.00  2.30           O  
ATOM   1260  CB  ALA A  85     -16.370   0.720  -0.149  1.00  1.30           C  
ATOM   1261  H   ALA A  85     -16.692   0.916  -2.726  1.00  1.05           H  
ATOM   1262  HA  ALA A  85     -17.336  -1.071  -0.758  1.00  1.76           H  
ATOM   1263  HB1 ALA A  85     -15.385   0.388  -0.439  1.00  1.78           H  
ATOM   1264  HB2 ALA A  85     -16.526   0.511   0.898  1.00  1.52           H  
ATOM   1265  HB3 ALA A  85     -16.458   1.783  -0.322  1.00  1.80           H  
ATOM   1266  N   ALA A  86     -19.700  -0.506  -0.611  1.00  2.12           N  
ATOM   1267  CA  ALA A  86     -21.059  -0.282  -0.264  1.00  2.78           C  
ATOM   1268  C   ALA A  86     -21.412  -1.259   0.819  1.00  3.16           C  
ATOM   1269  O   ALA A  86     -21.621  -2.456   0.513  1.00  3.59           O  
ATOM   1270  CB  ALA A  86     -21.960  -0.455  -1.481  1.00  3.57           C  
ATOM   1271  OXT ALA A  86     -21.424  -0.868   1.981  1.00  3.56           O  
ATOM   1272  H   ALA A  86     -19.443  -1.417  -0.862  1.00  2.36           H  
ATOM   1273  HA  ALA A  86     -21.155   0.725   0.112  1.00  2.99           H  
ATOM   1274  HB1 ALA A  86     -21.683   0.261  -2.241  1.00  3.89           H  
ATOM   1275  HB2 ALA A  86     -22.989  -0.296  -1.196  1.00  3.97           H  
ATOM   1276  HB3 ALA A  86     -21.847  -1.455  -1.871  1.00  3.92           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXD A  87       4.823 -13.469   0.192  1.00  0.90           P  
HETATM 1279  O26 SXD A  87       6.170 -14.128  -0.237  1.00  1.54           O  
HETATM 1280  O23 SXD A  87       3.574 -13.764  -0.678  1.00  1.52           O  
HETATM 1281  O27 SXD A  87       4.518 -13.898   1.670  1.00  1.03           O  
HETATM 1282  C28 SXD A  87       3.297 -13.344   2.316  1.00  0.94           C  
HETATM 1283  C29 SXD A  87       3.025 -13.945   3.694  1.00  1.31           C  
HETATM 1284  C30 SXD A  87       1.635 -13.497   4.088  1.00  1.48           C  
HETATM 1285  C31 SXD A  87       3.046 -15.460   3.587  1.00  1.80           C  
HETATM 1286  C32 SXD A  87       4.125 -13.448   4.744  1.00  2.11           C  
HETATM 1287  O33 SXD A  87       5.408 -13.924   4.365  1.00  2.59           O  
HETATM 1288  C34 SXD A  87       3.897 -14.014   6.151  1.00  2.68           C  
HETATM 1289  O35 SXD A  87       4.596 -14.955   6.532  1.00  3.26           O  
HETATM 1290  N36 SXD A  87       2.972 -13.466   6.916  1.00  2.90           N  
HETATM 1291  C37 SXD A  87       2.680 -13.912   8.291  1.00  3.68           C  
HETATM 1292  C38 SXD A  87       1.437 -13.249   8.903  1.00  4.14           C  
HETATM 1293  C39 SXD A  87       0.104 -13.718   8.299  1.00  4.26           C  
HETATM 1294  O40 SXD A  87      -0.964 -13.161   8.589  1.00  4.93           O  
HETATM 1295  N41 SXD A  87       0.186 -14.745   7.463  1.00  4.07           N  
HETATM 1296  C42 SXD A  87      -0.938 -15.349   6.779  1.00  4.66           C  
HETATM 1297  C43 SXD A  87      -0.557 -16.688   6.188  1.00  4.86           C  
HETATM 1298  S1  SXD A  87      -1.852 -17.414   5.176  1.00  5.53           S  
HETATM 1299  C1  SXD A  87      -1.030 -18.946   4.659  1.00  6.36           C  
HETATM 1300  C2  SXD A  87      -0.690 -19.867   5.816  1.00  6.96           C  
HETATM 1301  C3  SXD A  87       0.114 -21.078   5.377  1.00  7.66           C  
HETATM 1302  O3  SXD A  87      -0.395 -22.206   5.357  1.00  8.05           O  
HETATM 1303  C4  SXD A  87       1.560 -20.865   4.966  1.00  8.24           C  
HETATM 1304  C5  SXD A  87       2.570 -21.750   5.678  1.00  8.87           C  
HETATM 1305  O5  SXD A  87       2.557 -22.991   5.533  1.00  9.15           O  
HETATM 1306  C6  SXD A  87       3.600 -21.084   6.560  1.00  9.45           C  
HETATM 1307  H28 SXD A  87       2.448 -13.501   1.668  1.00  1.14           H  
HETATM 1308 H28A SXD A  87       3.456 -12.285   2.466  1.00  1.33           H  
HETATM 1309  H30 SXD A  87       0.921 -13.854   3.360  1.00  1.98           H  
HETATM 1310 H30A SXD A  87       1.390 -13.897   5.060  1.00  1.81           H  
HETATM 1311 H30B SXD A  87       1.601 -12.418   4.123  1.00  1.72           H  
HETATM 1312  H31 SXD A  87       2.848 -15.907   4.548  1.00  2.28           H  
HETATM 1313 H31A SXD A  87       2.281 -15.743   2.878  1.00  2.37           H  
HETATM 1314 H31B SXD A  87       4.012 -15.766   3.212  1.00  2.05           H  
HETATM 1315  H32 SXD A  87       4.136 -12.369   4.784  1.00  2.50           H  
HETATM 1316 HO33 SXD A  87       5.588 -14.521   5.108  1.00  2.92           H  
HETATM 1317 HN36 SXD A  87       2.453 -12.702   6.566  1.00  2.75           H  
HETATM 1318  H37 SXD A  87       3.522 -13.645   8.912  1.00  4.17           H  
HETATM 1319 H37A SXD A  87       2.566 -14.985   8.319  1.00  3.82           H  
HETATM 1320  H38 SXD A  87       1.406 -13.522   9.947  1.00  4.42           H  
HETATM 1321 H38A SXD A  87       1.513 -12.176   8.799  1.00  4.63           H  
HETATM 1322 HN41 SXD A  87       1.067 -15.136   7.284  1.00  3.83           H  
HETATM 1323  H42 SXD A  87      -1.247 -14.700   5.973  1.00  5.05           H  
HETATM 1324 H42A SXD A  87      -1.759 -15.478   7.469  1.00  5.03           H  
HETATM 1325  H43 SXD A  87       0.316 -16.542   5.569  1.00  4.98           H  
HETATM 1326 H43A SXD A  87      -0.307 -17.368   6.988  1.00  4.99           H  
HETATM 1327  H1  SXD A  87      -0.087 -18.701   4.198  1.00  6.79           H  
HETATM 1328  H1A SXD A  87      -1.675 -19.450   3.954  1.00  6.36           H  
HETATM 1329  H2  SXD A  87      -1.627 -20.212   6.227  1.00  7.03           H  
HETATM 1330  H2A SXD A  87      -0.137 -19.321   6.566  1.00  7.14           H  
HETATM 1331  H4  SXD A  87       1.635 -21.048   3.904  1.00  8.58           H  
HETATM 1332  H4A SXD A  87       1.803 -19.830   5.160  1.00  8.13           H  
HETATM 1333  H6  SXD A  87       3.506 -21.461   7.567  1.00  9.89           H  
HETATM 1334  H6A SXD A  87       3.433 -20.017   6.552  1.00  9.45           H  
HETATM 1335  H6B SXD A  87       4.585 -21.304   6.175  1.00  9.64           H  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1     -17.201   9.856  -5.557  1.00  3.46           N  
ATOM      2  CA  MET A   1     -17.520  10.449  -4.257  1.00  2.87           C  
ATOM      3  C   MET A   1     -17.274   9.449  -3.144  1.00  2.37           C  
ATOM      4  O   MET A   1     -17.931   9.472  -2.102  1.00  2.84           O  
ATOM      5  CB  MET A   1     -18.960  10.997  -4.220  1.00  3.22           C  
ATOM      6  CG  MET A   1     -20.056   9.990  -4.516  1.00  3.84           C  
ATOM      7  SD  MET A   1     -21.691  10.741  -4.437  1.00  4.72           S  
ATOM      8  CE  MET A   1     -22.722   9.348  -4.903  1.00  5.39           C  
ATOM      9  H1  MET A   1     -17.712   8.955  -5.688  1.00  3.87           H  
ATOM     10  H2  MET A   1     -16.180   9.668  -5.642  1.00  3.58           H  
ATOM     11  H3  MET A   1     -17.475  10.494  -6.335  1.00  3.94           H  
ATOM     12  HA  MET A   1     -16.827  11.265  -4.110  1.00  3.21           H  
ATOM     13  HB2 MET A   1     -19.144  11.403  -3.237  1.00  3.53           H  
ATOM     14  HB3 MET A   1     -19.036  11.800  -4.939  1.00  3.42           H  
ATOM     15  HG2 MET A   1     -19.903   9.589  -5.507  1.00  4.23           H  
ATOM     16  HG3 MET A   1     -20.005   9.190  -3.792  1.00  3.99           H  
ATOM     17  HE1 MET A   1     -22.444   9.007  -5.890  1.00  5.77           H  
ATOM     18  HE2 MET A   1     -23.759   9.655  -4.909  1.00  5.74           H  
ATOM     19  HE3 MET A   1     -22.588   8.547  -4.192  1.00  5.49           H  
ATOM     20  N   ALA A   2     -16.287   8.617  -3.341  1.00  2.00           N  
ATOM     21  CA  ALA A   2     -15.919   7.617  -2.382  1.00  1.85           C  
ATOM     22  C   ALA A   2     -14.739   8.143  -1.599  1.00  1.39           C  
ATOM     23  O   ALA A   2     -14.080   9.101  -2.045  1.00  1.40           O  
ATOM     24  CB  ALA A   2     -15.543   6.338  -3.106  1.00  2.44           C  
ATOM     25  H   ALA A   2     -15.713   8.691  -4.136  1.00  2.31           H  
ATOM     26  HA  ALA A   2     -16.755   7.426  -1.725  1.00  2.08           H  
ATOM     27  HB1 ALA A   2     -14.725   6.534  -3.784  1.00  2.60           H  
ATOM     28  HB2 ALA A   2     -16.394   5.974  -3.661  1.00  2.89           H  
ATOM     29  HB3 ALA A   2     -15.239   5.594  -2.385  1.00  2.86           H  
ATOM     30  N   THR A   3     -14.465   7.581  -0.459  1.00  1.35           N  
ATOM     31  CA  THR A   3     -13.336   8.021   0.284  1.00  1.15           C  
ATOM     32  C   THR A   3     -12.128   7.216  -0.222  1.00  1.02           C  
ATOM     33  O   THR A   3     -12.011   6.011  -0.018  1.00  1.25           O  
ATOM     34  CB  THR A   3     -13.584   7.894   1.841  1.00  1.52           C  
ATOM     35  OG1 THR A   3     -12.513   8.503   2.582  1.00  2.18           O  
ATOM     36  CG2 THR A   3     -13.790   6.449   2.314  1.00  1.91           C  
ATOM     37  H   THR A   3     -15.007   6.826  -0.131  1.00  1.69           H  
ATOM     38  HA  THR A   3     -13.178   9.058   0.021  1.00  1.07           H  
ATOM     39  HB  THR A   3     -14.476   8.465   2.055  1.00  1.91           H  
ATOM     40  HG1 THR A   3     -12.713   9.453   2.568  1.00  2.58           H  
ATOM     41 HG21 THR A   3     -14.654   6.032   1.819  1.00  2.36           H  
ATOM     42 HG22 THR A   3     -13.947   6.437   3.382  1.00  2.38           H  
ATOM     43 HG23 THR A   3     -12.917   5.862   2.070  1.00  2.18           H  
ATOM     44  N   LEU A   4     -11.295   7.876  -0.975  1.00  0.80           N  
ATOM     45  CA  LEU A   4     -10.177   7.228  -1.599  1.00  0.74           C  
ATOM     46  C   LEU A   4      -8.911   7.592  -0.893  1.00  0.68           C  
ATOM     47  O   LEU A   4      -8.922   8.346   0.080  1.00  0.89           O  
ATOM     48  CB  LEU A   4     -10.080   7.627  -3.073  1.00  0.74           C  
ATOM     49  CG  LEU A   4     -11.301   7.323  -3.947  1.00  0.89           C  
ATOM     50  CD1 LEU A   4     -11.068   7.826  -5.356  1.00  1.00           C  
ATOM     51  CD2 LEU A   4     -11.603   5.829  -3.960  1.00  1.10           C  
ATOM     52  H   LEU A   4     -11.427   8.839  -1.093  1.00  0.85           H  
ATOM     53  HA  LEU A   4     -10.308   6.157  -1.544  1.00  0.85           H  
ATOM     54  HB2 LEU A   4      -9.875   8.684  -3.125  1.00  0.71           H  
ATOM     55  HB3 LEU A   4      -9.233   7.105  -3.494  1.00  0.79           H  
ATOM     56  HG  LEU A   4     -12.158   7.843  -3.546  1.00  0.86           H  
ATOM     57 HD11 LEU A   4     -10.908   8.894  -5.336  1.00  1.42           H  
ATOM     58 HD12 LEU A   4     -11.931   7.604  -5.964  1.00  1.26           H  
ATOM     59 HD13 LEU A   4     -10.198   7.340  -5.771  1.00  1.60           H  
ATOM     60 HD21 LEU A   4     -11.806   5.496  -2.953  1.00  1.43           H  
ATOM     61 HD22 LEU A   4     -10.749   5.294  -4.349  1.00  1.65           H  
ATOM     62 HD23 LEU A   4     -12.464   5.638  -4.583  1.00  1.53           H  
ATOM     63  N   LEU A   5      -7.825   7.075  -1.381  1.00  0.59           N  
ATOM     64  CA  LEU A   5      -6.544   7.356  -0.804  1.00  0.61           C  
ATOM     65  C   LEU A   5      -5.828   8.347  -1.664  1.00  0.53           C  
ATOM     66  O   LEU A   5      -5.847   8.233  -2.901  1.00  0.53           O  
ATOM     67  CB  LEU A   5      -5.688   6.095  -0.701  1.00  0.76           C  
ATOM     68  CG  LEU A   5      -6.209   4.961   0.149  1.00  0.75           C  
ATOM     69  CD1 LEU A   5      -5.204   3.836   0.146  1.00  1.16           C  
ATOM     70  CD2 LEU A   5      -6.472   5.424   1.560  1.00  1.48           C  
ATOM     71  H   LEU A   5      -7.891   6.517  -2.183  1.00  0.68           H  
ATOM     72  HA  LEU A   5      -6.688   7.763   0.186  1.00  0.74           H  
ATOM     73  HB2 LEU A   5      -5.569   5.688  -1.694  1.00  1.42           H  
ATOM     74  HB3 LEU A   5      -4.714   6.376  -0.327  1.00  1.37           H  
ATOM     75  HG  LEU A   5      -7.133   4.593  -0.273  1.00  1.65           H  
ATOM     76 HD11 LEU A   5      -4.276   4.200   0.562  1.00  1.67           H  
ATOM     77 HD12 LEU A   5      -5.041   3.500  -0.868  1.00  1.88           H  
ATOM     78 HD13 LEU A   5      -5.573   3.019   0.746  1.00  1.58           H  
ATOM     79 HD21 LEU A   5      -7.205   6.217   1.548  1.00  1.97           H  
ATOM     80 HD22 LEU A   5      -5.554   5.791   1.995  1.00  2.10           H  
ATOM     81 HD23 LEU A   5      -6.846   4.600   2.149  1.00  1.93           H  
ATOM     82  N   THR A   6      -5.236   9.316  -1.047  1.00  0.60           N  
ATOM     83  CA  THR A   6      -4.426  10.249  -1.742  1.00  0.62           C  
ATOM     84  C   THR A   6      -3.002   9.702  -1.812  1.00  0.56           C  
ATOM     85  O   THR A   6      -2.749   8.544  -1.427  1.00  0.55           O  
ATOM     86  CB  THR A   6      -4.430  11.610  -1.030  1.00  0.80           C  
ATOM     87  OG1 THR A   6      -4.064  11.420   0.356  1.00  0.88           O  
ATOM     88  CG2 THR A   6      -5.805  12.264  -1.111  1.00  0.93           C  
ATOM     89  H   THR A   6      -5.339   9.443  -0.079  1.00  0.70           H  
ATOM     90  HA  THR A   6      -4.820  10.369  -2.741  1.00  0.63           H  
ATOM     91  HB  THR A   6      -3.699  12.249  -1.504  1.00  0.84           H  
ATOM     92  HG1 THR A   6      -4.069  12.297   0.773  1.00  1.22           H  
ATOM     93 HG21 THR A   6      -5.780  13.220  -0.610  1.00  1.58           H  
ATOM     94 HG22 THR A   6      -6.534  11.626  -0.635  1.00  1.09           H  
ATOM     95 HG23 THR A   6      -6.075  12.407  -2.147  1.00  1.46           H  
ATOM     96  N   THR A   7      -2.083  10.504  -2.248  1.00  0.59           N  
ATOM     97  CA  THR A   7      -0.712  10.117  -2.283  1.00  0.58           C  
ATOM     98  C   THR A   7      -0.112  10.169  -0.880  1.00  0.47           C  
ATOM     99  O   THR A   7       0.762   9.387  -0.542  1.00  0.45           O  
ATOM    100  CB  THR A   7       0.035  11.042  -3.222  1.00  0.70           C  
ATOM    101  OG1 THR A   7      -0.476  12.367  -3.032  1.00  1.31           O  
ATOM    102  CG2 THR A   7      -0.156  10.615  -4.668  1.00  1.10           C  
ATOM    103  H   THR A   7      -2.292  11.404  -2.589  1.00  0.68           H  
ATOM    104  HA  THR A   7      -0.648   9.109  -2.664  1.00  0.62           H  
ATOM    105  HB  THR A   7       1.086  11.023  -2.972  1.00  1.08           H  
ATOM    106  HG1 THR A   7       0.218  12.987  -3.302  1.00  1.76           H  
ATOM    107 HG21 THR A   7      -1.208  10.640  -4.913  1.00  1.65           H  
ATOM    108 HG22 THR A   7       0.223   9.613  -4.801  1.00  1.58           H  
ATOM    109 HG23 THR A   7       0.381  11.292  -5.316  1.00  1.66           H  
ATOM    110  N   ASP A   8      -0.648  11.068  -0.054  1.00  0.52           N  
ATOM    111  CA  ASP A   8      -0.184  11.249   1.320  1.00  0.54           C  
ATOM    112  C   ASP A   8      -0.388  10.005   2.143  1.00  0.48           C  
ATOM    113  O   ASP A   8       0.557   9.487   2.724  1.00  0.52           O  
ATOM    114  CB  ASP A   8      -0.874  12.427   2.015  1.00  0.71           C  
ATOM    115  CG  ASP A   8      -0.484  13.777   1.470  1.00  1.19           C  
ATOM    116  OD1 ASP A   8       0.549  14.335   1.897  1.00  1.67           O  
ATOM    117  OD2 ASP A   8      -1.209  14.321   0.616  1.00  1.79           O  
ATOM    118  H   ASP A   8      -1.371  11.634  -0.398  1.00  0.59           H  
ATOM    119  HA  ASP A   8       0.875  11.454   1.277  1.00  0.58           H  
ATOM    120  HB2 ASP A   8      -1.942  12.321   1.900  1.00  1.34           H  
ATOM    121  HB3 ASP A   8      -0.631  12.397   3.067  1.00  1.19           H  
ATOM    122  N   ASP A   9      -1.610   9.495   2.164  1.00  0.50           N  
ATOM    123  CA  ASP A   9      -1.916   8.322   2.988  1.00  0.59           C  
ATOM    124  C   ASP A   9      -1.268   7.069   2.414  1.00  0.52           C  
ATOM    125  O   ASP A   9      -0.836   6.185   3.158  1.00  0.60           O  
ATOM    126  CB  ASP A   9      -3.420   8.119   3.164  1.00  0.80           C  
ATOM    127  CG  ASP A   9      -3.739   7.113   4.260  1.00  1.24           C  
ATOM    128  OD1 ASP A   9      -2.987   7.057   5.266  1.00  2.00           O  
ATOM    129  OD2 ASP A   9      -4.762   6.436   4.177  1.00  1.68           O  
ATOM    130  H   ASP A   9      -2.315   9.922   1.632  1.00  0.54           H  
ATOM    131  HA  ASP A   9      -1.470   8.500   3.956  1.00  0.70           H  
ATOM    132  HB2 ASP A   9      -3.892   9.059   3.403  1.00  1.23           H  
ATOM    133  HB3 ASP A   9      -3.830   7.749   2.237  1.00  1.02           H  
ATOM    134  N   LEU A  10      -1.159   7.021   1.085  1.00  0.46           N  
ATOM    135  CA  LEU A  10      -0.488   5.916   0.408  1.00  0.48           C  
ATOM    136  C   LEU A  10       0.984   5.902   0.816  1.00  0.45           C  
ATOM    137  O   LEU A  10       1.549   4.856   1.134  1.00  0.51           O  
ATOM    138  CB  LEU A  10      -0.611   6.064  -1.118  1.00  0.52           C  
ATOM    139  CG  LEU A  10       0.038   4.962  -1.965  1.00  0.65           C  
ATOM    140  CD1 LEU A  10      -0.626   3.617  -1.713  1.00  1.07           C  
ATOM    141  CD2 LEU A  10      -0.013   5.321  -3.439  1.00  1.19           C  
ATOM    142  H   LEU A  10      -1.547   7.747   0.552  1.00  0.46           H  
ATOM    143  HA  LEU A  10      -0.952   4.993   0.721  1.00  0.56           H  
ATOM    144  HB2 LEU A  10      -1.661   6.100  -1.365  1.00  0.57           H  
ATOM    145  HB3 LEU A  10      -0.165   7.009  -1.396  1.00  0.52           H  
ATOM    146  HG  LEU A  10       1.075   4.871  -1.676  1.00  1.06           H  
ATOM    147 HD11 LEU A  10      -0.150   2.860  -2.321  1.00  1.50           H  
ATOM    148 HD12 LEU A  10      -1.672   3.679  -1.970  1.00  1.69           H  
ATOM    149 HD13 LEU A  10      -0.525   3.356  -0.669  1.00  1.61           H  
ATOM    150 HD21 LEU A  10      -1.041   5.436  -3.747  1.00  1.66           H  
ATOM    151 HD22 LEU A  10       0.449   4.533  -4.015  1.00  1.77           H  
ATOM    152 HD23 LEU A  10       0.520   6.246  -3.606  1.00  1.65           H  
ATOM    153  N   ARG A  11       1.576   7.087   0.839  1.00  0.42           N  
ATOM    154  CA  ARG A  11       2.951   7.269   1.255  1.00  0.47           C  
ATOM    155  C   ARG A  11       3.100   6.835   2.698  1.00  0.47           C  
ATOM    156  O   ARG A  11       3.977   6.047   3.018  1.00  0.53           O  
ATOM    157  CB  ARG A  11       3.349   8.736   1.101  1.00  0.56           C  
ATOM    158  CG  ARG A  11       4.788   9.066   1.452  1.00  0.83           C  
ATOM    159  CD  ARG A  11       5.036  10.560   1.307  1.00  0.87           C  
ATOM    160  NE  ARG A  11       4.180  11.331   2.213  1.00  0.97           N  
ATOM    161  CZ  ARG A  11       3.422  12.370   1.868  1.00  1.40           C  
ATOM    162  NH1 ARG A  11       3.421  12.813   0.613  1.00  1.87           N  
ATOM    163  NH2 ARG A  11       2.666  12.968   2.786  1.00  1.87           N  
ATOM    164  H   ARG A  11       1.071   7.880   0.551  1.00  0.40           H  
ATOM    165  HA  ARG A  11       3.584   6.661   0.626  1.00  0.55           H  
ATOM    166  HB2 ARG A  11       3.188   9.026   0.074  1.00  0.89           H  
ATOM    167  HB3 ARG A  11       2.702   9.331   1.729  1.00  1.02           H  
ATOM    168  HG2 ARG A  11       4.980   8.771   2.473  1.00  1.30           H  
ATOM    169  HG3 ARG A  11       5.451   8.532   0.786  1.00  1.19           H  
ATOM    170  HD2 ARG A  11       6.073  10.765   1.535  1.00  1.14           H  
ATOM    171  HD3 ARG A  11       4.825  10.851   0.290  1.00  1.17           H  
ATOM    172  HE  ARG A  11       4.192  11.004   3.149  1.00  1.26           H  
ATOM    173 HH11 ARG A  11       3.972  12.392  -0.121  1.00  1.99           H  
ATOM    174 HH12 ARG A  11       2.883  13.620   0.336  1.00  2.38           H  
ATOM    175 HH21 ARG A  11       2.652  12.686   3.752  1.00  2.09           H  
ATOM    176 HH22 ARG A  11       2.026  13.712   2.540  1.00  2.29           H  
ATOM    177  N   ARG A  12       2.191   7.312   3.555  1.00  0.46           N  
ATOM    178  CA  ARG A  12       2.217   6.985   4.979  1.00  0.52           C  
ATOM    179  C   ARG A  12       2.124   5.498   5.224  1.00  0.55           C  
ATOM    180  O   ARG A  12       2.733   5.001   6.136  1.00  0.65           O  
ATOM    181  CB  ARG A  12       1.132   7.697   5.775  1.00  0.53           C  
ATOM    182  CG  ARG A  12       1.226   9.203   5.760  1.00  1.03           C  
ATOM    183  CD  ARG A  12       0.310   9.808   6.797  1.00  1.16           C  
ATOM    184  NE  ARG A  12       0.737   9.459   8.159  1.00  1.72           N  
ATOM    185  CZ  ARG A  12      -0.009   9.553   9.263  1.00  2.32           C  
ATOM    186  NH1 ARG A  12      -1.318   9.812   9.189  1.00  2.40           N  
ATOM    187  NH2 ARG A  12       0.548   9.308  10.431  1.00  3.33           N  
ATOM    188  H   ARG A  12       1.496   7.912   3.201  1.00  0.45           H  
ATOM    189  HA  ARG A  12       3.178   7.314   5.350  1.00  0.59           H  
ATOM    190  HB2 ARG A  12       0.169   7.421   5.369  1.00  0.82           H  
ATOM    191  HB3 ARG A  12       1.180   7.364   6.802  1.00  0.78           H  
ATOM    192  HG2 ARG A  12       2.242   9.498   5.974  1.00  1.46           H  
ATOM    193  HG3 ARG A  12       0.939   9.563   4.785  1.00  1.47           H  
ATOM    194  HD2 ARG A  12       0.321  10.883   6.688  1.00  1.80           H  
ATOM    195  HD3 ARG A  12      -0.691   9.438   6.637  1.00  1.48           H  
ATOM    196  HE  ARG A  12       1.677   9.167   8.253  1.00  2.19           H  
ATOM    197 HH11 ARG A  12      -1.795   9.937   8.314  1.00  2.31           H  
ATOM    198 HH12 ARG A  12      -1.894   9.889  10.014  1.00  3.01           H  
ATOM    199 HH21 ARG A  12       1.519   9.043  10.490  1.00  3.80           H  
ATOM    200 HH22 ARG A  12       0.063   9.376  11.311  1.00  3.87           H  
ATOM    201  N   ALA A  13       1.370   4.795   4.401  1.00  0.52           N  
ATOM    202  CA  ALA A  13       1.252   3.346   4.518  1.00  0.58           C  
ATOM    203  C   ALA A  13       2.632   2.681   4.377  1.00  0.59           C  
ATOM    204  O   ALA A  13       3.058   1.901   5.246  1.00  0.67           O  
ATOM    205  CB  ALA A  13       0.280   2.818   3.481  1.00  0.62           C  
ATOM    206  H   ALA A  13       0.867   5.268   3.701  1.00  0.51           H  
ATOM    207  HA  ALA A  13       0.864   3.131   5.504  1.00  0.65           H  
ATOM    208  HB1 ALA A  13      -0.679   3.301   3.605  1.00  1.18           H  
ATOM    209  HB2 ALA A  13       0.165   1.751   3.608  1.00  1.14           H  
ATOM    210  HB3 ALA A  13       0.662   3.026   2.493  1.00  1.10           H  
ATOM    211  N   LEU A  14       3.341   3.037   3.310  1.00  0.56           N  
ATOM    212  CA  LEU A  14       4.693   2.558   3.068  1.00  0.63           C  
ATOM    213  C   LEU A  14       5.695   3.155   4.075  1.00  0.73           C  
ATOM    214  O   LEU A  14       6.802   2.661   4.229  1.00  0.95           O  
ATOM    215  CB  LEU A  14       5.135   2.850   1.623  1.00  0.64           C  
ATOM    216  CG  LEU A  14       4.530   1.973   0.500  1.00  0.72           C  
ATOM    217  CD1 LEU A  14       3.024   2.121   0.353  1.00  1.05           C  
ATOM    218  CD2 LEU A  14       5.231   2.232  -0.818  1.00  1.24           C  
ATOM    219  H   LEU A  14       2.949   3.619   2.625  1.00  0.55           H  
ATOM    220  HA  LEU A  14       4.677   1.488   3.213  1.00  0.65           H  
ATOM    221  HB2 LEU A  14       4.884   3.878   1.404  1.00  0.63           H  
ATOM    222  HB3 LEU A  14       6.209   2.751   1.580  1.00  0.73           H  
ATOM    223  HG  LEU A  14       4.706   0.946   0.772  1.00  1.44           H  
ATOM    224 HD11 LEU A  14       2.684   1.473  -0.443  1.00  1.61           H  
ATOM    225 HD12 LEU A  14       2.774   3.145   0.123  1.00  1.53           H  
ATOM    226 HD13 LEU A  14       2.551   1.825   1.278  1.00  1.68           H  
ATOM    227 HD21 LEU A  14       6.269   1.944  -0.744  1.00  1.55           H  
ATOM    228 HD22 LEU A  14       5.176   3.287  -1.043  1.00  1.89           H  
ATOM    229 HD23 LEU A  14       4.750   1.680  -1.610  1.00  1.82           H  
ATOM    230  N   VAL A  15       5.312   4.228   4.716  1.00  0.69           N  
ATOM    231  CA  VAL A  15       6.100   4.818   5.781  1.00  0.80           C  
ATOM    232  C   VAL A  15       5.971   3.958   7.044  1.00  0.85           C  
ATOM    233  O   VAL A  15       6.979   3.530   7.618  1.00  1.00           O  
ATOM    234  CB  VAL A  15       5.651   6.299   6.062  1.00  0.85           C  
ATOM    235  CG1 VAL A  15       6.211   6.821   7.372  1.00  0.98           C  
ATOM    236  CG2 VAL A  15       6.122   7.207   4.948  1.00  0.93           C  
ATOM    237  H   VAL A  15       4.471   4.652   4.440  1.00  0.66           H  
ATOM    238  HA  VAL A  15       7.133   4.816   5.466  1.00  0.90           H  
ATOM    239  HB  VAL A  15       4.573   6.342   6.095  1.00  0.83           H  
ATOM    240 HG11 VAL A  15       5.876   7.836   7.527  1.00  1.70           H  
ATOM    241 HG12 VAL A  15       7.290   6.800   7.341  1.00  1.32           H  
ATOM    242 HG13 VAL A  15       5.861   6.201   8.185  1.00  1.19           H  
ATOM    243 HG21 VAL A  15       7.200   7.169   4.893  1.00  1.47           H  
ATOM    244 HG22 VAL A  15       5.810   8.220   5.156  1.00  1.30           H  
ATOM    245 HG23 VAL A  15       5.701   6.881   4.008  1.00  1.39           H  
ATOM    246  N   GLU A  16       4.743   3.699   7.454  1.00  0.83           N  
ATOM    247  CA  GLU A  16       4.442   2.942   8.668  1.00  0.98           C  
ATOM    248  C   GLU A  16       5.052   1.543   8.644  1.00  1.01           C  
ATOM    249  O   GLU A  16       5.635   1.105   9.637  1.00  1.21           O  
ATOM    250  CB  GLU A  16       2.934   2.849   8.898  1.00  1.12           C  
ATOM    251  CG  GLU A  16       2.239   4.191   9.029  1.00  1.25           C  
ATOM    252  CD  GLU A  16       2.773   5.026  10.155  1.00  1.62           C  
ATOM    253  OE1 GLU A  16       2.297   4.880  11.298  1.00  1.93           O  
ATOM    254  OE2 GLU A  16       3.666   5.855   9.927  1.00  2.18           O  
ATOM    255  H   GLU A  16       3.989   4.044   6.919  1.00  0.77           H  
ATOM    256  HA  GLU A  16       4.876   3.485   9.494  1.00  1.09           H  
ATOM    257  HB2 GLU A  16       2.490   2.321   8.066  1.00  1.29           H  
ATOM    258  HB3 GLU A  16       2.756   2.286   9.802  1.00  1.43           H  
ATOM    259  HG2 GLU A  16       2.371   4.739   8.108  1.00  1.45           H  
ATOM    260  HG3 GLU A  16       1.185   4.019   9.193  1.00  1.81           H  
ATOM    261  N   SER A  17       4.948   0.855   7.517  1.00  0.92           N  
ATOM    262  CA  SER A  17       5.491  -0.499   7.389  1.00  1.03           C  
ATOM    263  C   SER A  17       7.034  -0.509   7.329  1.00  1.14           C  
ATOM    264  O   SER A  17       7.669  -1.557   7.503  1.00  1.40           O  
ATOM    265  CB  SER A  17       4.893  -1.179   6.163  1.00  0.97           C  
ATOM    266  OG  SER A  17       3.477  -1.202   6.259  1.00  1.65           O  
ATOM    267  H   SER A  17       4.474   1.240   6.745  1.00  0.83           H  
ATOM    268  HA  SER A  17       5.185  -1.048   8.267  1.00  1.16           H  
ATOM    269  HB2 SER A  17       5.179  -0.638   5.272  1.00  1.29           H  
ATOM    270  HB3 SER A  17       5.255  -2.195   6.101  1.00  1.41           H  
ATOM    271  HG  SER A  17       3.279  -1.549   7.145  1.00  2.02           H  
ATOM    272  N   ALA A  18       7.622   0.649   7.099  1.00  1.07           N  
ATOM    273  CA  ALA A  18       9.057   0.770   7.026  1.00  1.24           C  
ATOM    274  C   ALA A  18       9.623   1.143   8.389  1.00  1.33           C  
ATOM    275  O   ALA A  18      10.634   0.594   8.826  1.00  1.59           O  
ATOM    276  CB  ALA A  18       9.439   1.795   5.988  1.00  1.29           C  
ATOM    277  H   ALA A  18       7.063   1.444   6.977  1.00  0.99           H  
ATOM    278  HA  ALA A  18       9.458  -0.188   6.729  1.00  1.38           H  
ATOM    279  HB1 ALA A  18       9.048   2.761   6.274  1.00  1.73           H  
ATOM    280  HB2 ALA A  18       9.026   1.509   5.031  1.00  1.69           H  
ATOM    281  HB3 ALA A  18      10.515   1.850   5.914  1.00  1.57           H  
ATOM    282  N   GLY A  19       8.970   2.072   9.049  1.00  1.34           N  
ATOM    283  CA  GLY A  19       9.380   2.463  10.374  1.00  1.54           C  
ATOM    284  C   GLY A  19      10.247   3.699  10.374  1.00  1.61           C  
ATOM    285  O   GLY A  19      11.242   3.770   9.636  1.00  2.24           O  
ATOM    286  H   GLY A  19       8.199   2.509   8.628  1.00  1.36           H  
ATOM    287  HA2 GLY A  19       8.499   2.656  10.966  1.00  1.61           H  
ATOM    288  HA3 GLY A  19       9.933   1.650  10.823  1.00  1.68           H  
ATOM    289  N   GLU A  20       9.839   4.689  11.178  1.00  1.53           N  
ATOM    290  CA  GLU A  20      10.551   5.969  11.377  1.00  1.66           C  
ATOM    291  C   GLU A  20      10.685   6.774  10.086  1.00  1.69           C  
ATOM    292  O   GLU A  20      11.508   7.687  10.015  1.00  2.04           O  
ATOM    293  CB  GLU A  20      11.944   5.751  12.002  1.00  2.11           C  
ATOM    294  CG  GLU A  20      11.937   5.132  13.390  1.00  2.61           C  
ATOM    295  CD  GLU A  20      11.145   5.941  14.381  1.00  3.24           C  
ATOM    296  OE1 GLU A  20      11.574   7.057  14.743  1.00  3.36           O  
ATOM    297  OE2 GLU A  20      10.085   5.474  14.832  1.00  3.97           O  
ATOM    298  H   GLU A  20       8.989   4.555  11.657  1.00  1.83           H  
ATOM    299  HA  GLU A  20       9.958   6.555  12.062  1.00  1.77           H  
ATOM    300  HB2 GLU A  20      12.514   5.102  11.354  1.00  2.53           H  
ATOM    301  HB3 GLU A  20      12.447   6.706  12.059  1.00  2.39           H  
ATOM    302  HG2 GLU A  20      11.501   4.145  13.327  1.00  2.91           H  
ATOM    303  HG3 GLU A  20      12.956   5.051  13.740  1.00  2.97           H  
ATOM    304  N   THR A  21       9.820   6.496   9.116  1.00  1.88           N  
ATOM    305  CA  THR A  21       9.907   7.099   7.794  1.00  2.20           C  
ATOM    306  C   THR A  21      11.271   6.735   7.159  1.00  2.10           C  
ATOM    307  O   THR A  21      12.250   7.497   7.247  1.00  2.75           O  
ATOM    308  CB  THR A  21       9.704   8.645   7.846  1.00  2.92           C  
ATOM    309  OG1 THR A  21       8.469   8.945   8.530  1.00  3.25           O  
ATOM    310  CG2 THR A  21       9.645   9.238   6.439  1.00  3.47           C  
ATOM    311  H   THR A  21       9.086   5.876   9.327  1.00  2.12           H  
ATOM    312  HA  THR A  21       9.128   6.652   7.192  1.00  2.34           H  
ATOM    313  HB  THR A  21      10.527   9.087   8.388  1.00  3.22           H  
ATOM    314  HG1 THR A  21       8.684   9.086   9.464  1.00  3.32           H  
ATOM    315 HG21 THR A  21      10.567   9.023   5.920  1.00  3.66           H  
ATOM    316 HG22 THR A  21       9.510  10.307   6.504  1.00  3.69           H  
ATOM    317 HG23 THR A  21       8.817   8.803   5.898  1.00  3.94           H  
ATOM    318  N   ASP A  22      11.333   5.504   6.651  1.00  1.66           N  
ATOM    319  CA  ASP A  22      12.536   4.925   6.018  1.00  1.92           C  
ATOM    320  C   ASP A  22      13.228   5.892   5.066  1.00  2.00           C  
ATOM    321  O   ASP A  22      14.315   6.383   5.363  1.00  2.52           O  
ATOM    322  CB  ASP A  22      12.167   3.641   5.293  1.00  2.44           C  
ATOM    323  CG  ASP A  22      13.303   3.042   4.514  1.00  3.14           C  
ATOM    324  OD1 ASP A  22      14.367   2.790   5.111  1.00  3.81           O  
ATOM    325  OD2 ASP A  22      13.160   2.829   3.304  1.00  3.47           O  
ATOM    326  H   ASP A  22      10.536   4.941   6.728  1.00  1.52           H  
ATOM    327  HA  ASP A  22      13.228   4.678   6.810  1.00  2.29           H  
ATOM    328  HB2 ASP A  22      11.837   2.912   6.018  1.00  2.75           H  
ATOM    329  HB3 ASP A  22      11.354   3.847   4.613  1.00  2.74           H  
ATOM    330  N   GLY A  23      12.601   6.185   3.951  1.00  1.96           N  
ATOM    331  CA  GLY A  23      13.190   7.139   3.052  1.00  2.29           C  
ATOM    332  C   GLY A  23      13.640   6.543   1.760  1.00  1.79           C  
ATOM    333  O   GLY A  23      14.665   6.930   1.214  1.00  2.14           O  
ATOM    334  H   GLY A  23      11.759   5.735   3.743  1.00  2.05           H  
ATOM    335  HA2 GLY A  23      12.464   7.901   2.819  1.00  2.81           H  
ATOM    336  HA3 GLY A  23      14.049   7.575   3.537  1.00  2.71           H  
ATOM    337  N   THR A  24      12.879   5.634   1.256  1.00  1.42           N  
ATOM    338  CA  THR A  24      13.146   4.962   0.009  1.00  1.57           C  
ATOM    339  C   THR A  24      12.703   5.826  -1.190  1.00  1.79           C  
ATOM    340  O   THR A  24      12.174   5.311  -2.180  1.00  2.50           O  
ATOM    341  CB  THR A  24      12.339   3.681   0.048  1.00  2.00           C  
ATOM    342  OG1 THR A  24      11.585   3.674   1.298  1.00  2.76           O  
ATOM    343  CG2 THR A  24      13.256   2.511   0.039  1.00  2.01           C  
ATOM    344  H   THR A  24      12.068   5.317   1.706  1.00  1.53           H  
ATOM    345  HA  THR A  24      14.192   4.706  -0.061  1.00  1.77           H  
ATOM    346  HB  THR A  24      11.668   3.643  -0.799  1.00  2.49           H  
ATOM    347  HG1 THR A  24      12.162   3.255   1.964  1.00  3.02           H  
ATOM    348 HG21 THR A  24      12.665   1.608   0.083  1.00  2.37           H  
ATOM    349 HG22 THR A  24      13.882   2.611   0.914  1.00  2.15           H  
ATOM    350 HG23 THR A  24      13.857   2.536  -0.856  1.00  2.42           H  
ATOM    351  N   ASP A  25      13.047   7.125  -1.114  1.00  1.60           N  
ATOM    352  CA  ASP A  25      12.581   8.164  -2.043  1.00  1.91           C  
ATOM    353  C   ASP A  25      11.097   8.012  -2.238  1.00  1.36           C  
ATOM    354  O   ASP A  25      10.601   7.620  -3.301  1.00  1.34           O  
ATOM    355  CB  ASP A  25      13.328   8.185  -3.376  1.00  2.62           C  
ATOM    356  CG  ASP A  25      12.913   9.362  -4.241  1.00  3.27           C  
ATOM    357  OD1 ASP A  25      12.835  10.495  -3.722  1.00  3.79           O  
ATOM    358  OD2 ASP A  25      12.676   9.182  -5.454  1.00  3.69           O  
ATOM    359  H   ASP A  25      13.662   7.372  -0.389  1.00  1.57           H  
ATOM    360  HA  ASP A  25      12.725   9.103  -1.526  1.00  2.25           H  
ATOM    361  HB2 ASP A  25      14.392   8.236  -3.201  1.00  3.05           H  
ATOM    362  HB3 ASP A  25      13.084   7.276  -3.904  1.00  2.76           H  
ATOM    363  N   LEU A  26      10.403   8.242  -1.173  1.00  1.18           N  
ATOM    364  CA  LEU A  26       9.000   7.988  -1.105  1.00  0.83           C  
ATOM    365  C   LEU A  26       8.269   9.303  -0.902  1.00  0.82           C  
ATOM    366  O   LEU A  26       7.049   9.367  -0.892  1.00  0.85           O  
ATOM    367  CB  LEU A  26       8.783   7.082   0.101  1.00  1.19           C  
ATOM    368  CG  LEU A  26       7.480   6.326   0.181  1.00  0.80           C  
ATOM    369  CD1 LEU A  26       7.442   5.246  -0.889  1.00  0.94           C  
ATOM    370  CD2 LEU A  26       7.332   5.729   1.559  1.00  0.87           C  
ATOM    371  H   LEU A  26      10.858   8.596  -0.373  1.00  1.50           H  
ATOM    372  HA  LEU A  26       8.660   7.477  -1.993  1.00  0.69           H  
ATOM    373  HB2 LEU A  26       9.582   6.355   0.117  1.00  1.76           H  
ATOM    374  HB3 LEU A  26       8.871   7.691   0.988  1.00  1.80           H  
ATOM    375  HG  LEU A  26       6.660   7.007   0.009  1.00  1.34           H  
ATOM    376 HD11 LEU A  26       8.275   4.572  -0.739  1.00  1.40           H  
ATOM    377 HD12 LEU A  26       7.525   5.700  -1.866  1.00  1.51           H  
ATOM    378 HD13 LEU A  26       6.517   4.694  -0.821  1.00  1.47           H  
ATOM    379 HD21 LEU A  26       7.379   6.531   2.281  1.00  1.38           H  
ATOM    380 HD22 LEU A  26       8.138   5.031   1.731  1.00  1.44           H  
ATOM    381 HD23 LEU A  26       6.382   5.221   1.639  1.00  1.37           H  
ATOM    382  N   SER A  27       9.040  10.347  -0.758  1.00  0.91           N  
ATOM    383  CA  SER A  27       8.528  11.662  -0.455  1.00  0.99           C  
ATOM    384  C   SER A  27       8.340  12.536  -1.689  1.00  1.04           C  
ATOM    385  O   SER A  27       8.288  13.767  -1.601  1.00  1.44           O  
ATOM    386  CB  SER A  27       9.431  12.321   0.545  1.00  1.16           C  
ATOM    387  OG  SER A  27       9.454  11.588   1.773  1.00  1.55           O  
ATOM    388  H   SER A  27      10.007  10.222  -0.865  1.00  0.99           H  
ATOM    389  HA  SER A  27       7.571  11.527   0.009  1.00  1.09           H  
ATOM    390  HB2 SER A  27      10.409  12.308   0.102  1.00  1.34           H  
ATOM    391  HB3 SER A  27       9.115  13.337   0.729  1.00  1.52           H  
ATOM    392  HG  SER A  27       8.872  12.119   2.346  1.00  1.66           H  
ATOM    393  N   GLY A  28       8.184  11.916  -2.808  1.00  1.36           N  
ATOM    394  CA  GLY A  28       7.946  12.631  -4.029  1.00  1.53           C  
ATOM    395  C   GLY A  28       6.858  11.959  -4.807  1.00  1.44           C  
ATOM    396  O   GLY A  28       5.787  11.647  -4.251  1.00  2.11           O  
ATOM    397  H   GLY A  28       8.219  10.934  -2.823  1.00  1.80           H  
ATOM    398  HA2 GLY A  28       7.651  13.644  -3.797  1.00  1.79           H  
ATOM    399  HA3 GLY A  28       8.847  12.642  -4.623  1.00  1.64           H  
ATOM    400  N   ASP A  29       7.106  11.728  -6.056  1.00  1.11           N  
ATOM    401  CA  ASP A  29       6.190  11.001  -6.897  1.00  1.05           C  
ATOM    402  C   ASP A  29       6.652   9.553  -6.881  1.00  0.88           C  
ATOM    403  O   ASP A  29       7.834   9.274  -7.142  1.00  1.07           O  
ATOM    404  CB  ASP A  29       6.194  11.592  -8.308  1.00  1.32           C  
ATOM    405  CG  ASP A  29       5.151  10.991  -9.204  1.00  1.67           C  
ATOM    406  OD1 ASP A  29       3.965  11.158  -8.921  1.00  2.27           O  
ATOM    407  OD2 ASP A  29       5.513  10.342 -10.222  1.00  2.12           O  
ATOM    408  H   ASP A  29       7.957  12.043  -6.443  1.00  1.37           H  
ATOM    409  HA  ASP A  29       5.205  11.065  -6.458  1.00  1.14           H  
ATOM    410  HB2 ASP A  29       6.009  12.654  -8.246  1.00  1.85           H  
ATOM    411  HB3 ASP A  29       7.165  11.428  -8.752  1.00  1.65           H  
ATOM    412  N   PHE A  30       5.770   8.637  -6.543  1.00  0.67           N  
ATOM    413  CA  PHE A  30       6.205   7.277  -6.269  1.00  0.55           C  
ATOM    414  C   PHE A  30       5.262   6.177  -6.781  1.00  0.42           C  
ATOM    415  O   PHE A  30       5.472   5.006  -6.476  1.00  0.41           O  
ATOM    416  CB  PHE A  30       6.444   7.112  -4.750  1.00  0.56           C  
ATOM    417  CG  PHE A  30       5.221   7.318  -3.888  1.00  0.54           C  
ATOM    418  CD1 PHE A  30       4.816   8.593  -3.530  1.00  0.68           C  
ATOM    419  CD2 PHE A  30       4.477   6.236  -3.444  1.00  0.52           C  
ATOM    420  CE1 PHE A  30       3.703   8.782  -2.744  1.00  0.74           C  
ATOM    421  CE2 PHE A  30       3.365   6.420  -2.657  1.00  0.60           C  
ATOM    422  CZ  PHE A  30       2.975   7.695  -2.310  1.00  0.69           C  
ATOM    423  H   PHE A  30       4.818   8.886  -6.473  1.00  0.74           H  
ATOM    424  HA  PHE A  30       7.164   7.145  -6.749  1.00  0.62           H  
ATOM    425  HB2 PHE A  30       6.809   6.114  -4.560  1.00  0.56           H  
ATOM    426  HB3 PHE A  30       7.195   7.824  -4.439  1.00  0.66           H  
ATOM    427  HD1 PHE A  30       5.385   9.445  -3.872  1.00  0.79           H  
ATOM    428  HD2 PHE A  30       4.782   5.236  -3.716  1.00  0.53           H  
ATOM    429  HE1 PHE A  30       3.400   9.781  -2.468  1.00  0.89           H  
ATOM    430  HE2 PHE A  30       2.794   5.569  -2.317  1.00  0.66           H  
ATOM    431  HZ  PHE A  30       2.097   7.841  -1.697  1.00  0.78           H  
ATOM    432  N   LEU A  31       4.252   6.515  -7.567  1.00  0.39           N  
ATOM    433  CA  LEU A  31       3.334   5.475  -8.087  1.00  0.35           C  
ATOM    434  C   LEU A  31       4.043   4.489  -9.015  1.00  0.38           C  
ATOM    435  O   LEU A  31       3.654   3.322  -9.105  1.00  0.50           O  
ATOM    436  CB  LEU A  31       2.085   6.062  -8.776  1.00  0.39           C  
ATOM    437  CG  LEU A  31       0.846   6.317  -7.890  1.00  0.54           C  
ATOM    438  CD1 LEU A  31       1.135   7.280  -6.754  1.00  1.17           C  
ATOM    439  CD2 LEU A  31      -0.312   6.820  -8.737  1.00  1.45           C  
ATOM    440  H   LEU A  31       4.121   7.455  -7.821  1.00  0.47           H  
ATOM    441  HA  LEU A  31       3.015   4.910  -7.222  1.00  0.39           H  
ATOM    442  HB2 LEU A  31       2.366   7.002  -9.227  1.00  0.42           H  
ATOM    443  HB3 LEU A  31       1.799   5.382  -9.567  1.00  0.45           H  
ATOM    444  HG  LEU A  31       0.543   5.379  -7.448  1.00  1.23           H  
ATOM    445 HD11 LEU A  31       0.239   7.426  -6.169  1.00  1.65           H  
ATOM    446 HD12 LEU A  31       1.461   8.228  -7.157  1.00  1.79           H  
ATOM    447 HD13 LEU A  31       1.912   6.873  -6.125  1.00  1.81           H  
ATOM    448 HD21 LEU A  31      -0.026   7.742  -9.221  1.00  1.98           H  
ATOM    449 HD22 LEU A  31      -1.173   6.995  -8.106  1.00  2.03           H  
ATOM    450 HD23 LEU A  31      -0.557   6.081  -9.486  1.00  1.97           H  
ATOM    451  N   ASP A  32       5.104   4.954  -9.650  1.00  0.44           N  
ATOM    452  CA  ASP A  32       5.884   4.139 -10.592  1.00  0.57           C  
ATOM    453  C   ASP A  32       7.019   3.375  -9.904  1.00  0.48           C  
ATOM    454  O   ASP A  32       7.891   2.806 -10.572  1.00  0.54           O  
ATOM    455  CB  ASP A  32       6.450   4.996 -11.744  1.00  0.84           C  
ATOM    456  CG  ASP A  32       7.459   6.029 -11.299  1.00  1.69           C  
ATOM    457  OD1 ASP A  32       7.067   7.093 -10.789  1.00  2.24           O  
ATOM    458  OD2 ASP A  32       8.671   5.779 -11.434  1.00  2.45           O  
ATOM    459  H   ASP A  32       5.362   5.889  -9.494  1.00  0.48           H  
ATOM    460  HA  ASP A  32       5.204   3.414 -11.015  1.00  0.66           H  
ATOM    461  HB2 ASP A  32       6.932   4.345 -12.458  1.00  1.23           H  
ATOM    462  HB3 ASP A  32       5.631   5.503 -12.232  1.00  1.47           H  
ATOM    463  N   LEU A  33       7.023   3.357  -8.572  1.00  0.43           N  
ATOM    464  CA  LEU A  33       8.013   2.563  -7.847  1.00  0.40           C  
ATOM    465  C   LEU A  33       7.680   1.099  -7.978  1.00  0.33           C  
ATOM    466  O   LEU A  33       6.575   0.735  -8.349  1.00  0.36           O  
ATOM    467  CB  LEU A  33       8.074   2.899  -6.352  1.00  0.44           C  
ATOM    468  CG  LEU A  33       8.579   4.278  -5.952  1.00  0.57           C  
ATOM    469  CD1 LEU A  33       8.599   4.399  -4.438  1.00  0.67           C  
ATOM    470  CD2 LEU A  33       9.963   4.518  -6.507  1.00  0.71           C  
ATOM    471  H   LEU A  33       6.341   3.862  -8.082  1.00  0.47           H  
ATOM    472  HA  LEU A  33       8.980   2.745  -8.292  1.00  0.48           H  
ATOM    473  HB2 LEU A  33       7.076   2.771  -5.961  1.00  0.42           H  
ATOM    474  HB3 LEU A  33       8.705   2.158  -5.882  1.00  0.46           H  
ATOM    475  HG  LEU A  33       7.911   5.029  -6.345  1.00  0.57           H  
ATOM    476 HD11 LEU A  33       9.249   3.642  -4.026  1.00  1.20           H  
ATOM    477 HD12 LEU A  33       7.598   4.264  -4.055  1.00  1.15           H  
ATOM    478 HD13 LEU A  33       8.961   5.378  -4.159  1.00  1.28           H  
ATOM    479 HD21 LEU A  33      10.304   5.498  -6.212  1.00  1.18           H  
ATOM    480 HD22 LEU A  33       9.936   4.453  -7.585  1.00  1.19           H  
ATOM    481 HD23 LEU A  33      10.641   3.771  -6.121  1.00  1.36           H  
ATOM    482  N   ARG A  34       8.611   0.277  -7.669  1.00  0.31           N  
ATOM    483  CA  ARG A  34       8.414  -1.136  -7.698  1.00  0.32           C  
ATOM    484  C   ARG A  34       8.814  -1.693  -6.372  1.00  0.36           C  
ATOM    485  O   ARG A  34       9.905  -1.392  -5.876  1.00  0.48           O  
ATOM    486  CB  ARG A  34       9.226  -1.773  -8.829  1.00  0.43           C  
ATOM    487  CG  ARG A  34       8.773  -1.335 -10.211  1.00  0.59           C  
ATOM    488  CD  ARG A  34       9.640  -1.912 -11.302  1.00  0.89           C  
ATOM    489  NE  ARG A  34       9.139  -1.541 -12.626  1.00  1.94           N  
ATOM    490  CZ  ARG A  34       9.827  -1.573 -13.765  1.00  2.65           C  
ATOM    491  NH1 ARG A  34      11.129  -1.833 -13.774  1.00  2.65           N  
ATOM    492  NH2 ARG A  34       9.198  -1.302 -14.898  1.00  3.76           N  
ATOM    493  H   ARG A  34       9.492   0.634  -7.403  1.00  0.37           H  
ATOM    494  HA  ARG A  34       7.364  -1.325  -7.866  1.00  0.34           H  
ATOM    495  HB2 ARG A  34      10.264  -1.500  -8.709  1.00  0.48           H  
ATOM    496  HB3 ARG A  34       9.133  -2.847  -8.767  1.00  0.51           H  
ATOM    497  HG2 ARG A  34       7.757  -1.665 -10.363  1.00  0.61           H  
ATOM    498  HG3 ARG A  34       8.808  -0.256 -10.260  1.00  0.64           H  
ATOM    499  HD2 ARG A  34      10.649  -1.542 -11.184  1.00  1.25           H  
ATOM    500  HD3 ARG A  34       9.638  -2.988 -11.217  1.00  1.28           H  
ATOM    501  HE  ARG A  34       8.187  -1.272 -12.658  1.00  2.45           H  
ATOM    502 HH11 ARG A  34      11.655  -2.014 -12.930  1.00  2.32           H  
ATOM    503 HH12 ARG A  34      11.660  -1.851 -14.630  1.00  3.35           H  
ATOM    504 HH21 ARG A  34       8.219  -1.077 -14.881  1.00  4.20           H  
ATOM    505 HH22 ARG A  34       9.647  -1.322 -15.800  1.00  4.37           H  
ATOM    506  N   PHE A  35       7.948  -2.500  -5.783  1.00  0.35           N  
ATOM    507  CA  PHE A  35       8.216  -3.091  -4.474  1.00  0.41           C  
ATOM    508  C   PHE A  35       9.458  -3.971  -4.505  1.00  0.48           C  
ATOM    509  O   PHE A  35      10.152  -4.118  -3.501  1.00  0.54           O  
ATOM    510  CB  PHE A  35       6.996  -3.832  -3.924  1.00  0.41           C  
ATOM    511  CG  PHE A  35       5.843  -2.920  -3.588  1.00  0.39           C  
ATOM    512  CD1 PHE A  35       5.991  -1.895  -2.685  1.00  0.40           C  
ATOM    513  CD2 PHE A  35       4.609  -3.102  -4.177  1.00  0.42           C  
ATOM    514  CE1 PHE A  35       4.937  -1.063  -2.379  1.00  0.44           C  
ATOM    515  CE2 PHE A  35       3.551  -2.276  -3.878  1.00  0.46           C  
ATOM    516  CZ  PHE A  35       3.737  -1.229  -2.962  1.00  0.46           C  
ATOM    517  H   PHE A  35       7.097  -2.705  -6.239  1.00  0.36           H  
ATOM    518  HA  PHE A  35       8.439  -2.259  -3.820  1.00  0.43           H  
ATOM    519  HB2 PHE A  35       6.655  -4.545  -4.660  1.00  0.44           H  
ATOM    520  HB3 PHE A  35       7.278  -4.360  -3.025  1.00  0.43           H  
ATOM    521  HD1 PHE A  35       6.951  -1.737  -2.215  1.00  0.43           H  
ATOM    522  HD2 PHE A  35       4.477  -3.906  -4.887  1.00  0.46           H  
ATOM    523  HE1 PHE A  35       5.071  -0.262  -1.667  1.00  0.48           H  
ATOM    524  HE2 PHE A  35       2.596  -2.435  -4.354  1.00  0.52           H  
ATOM    525  HZ  PHE A  35       2.915  -0.574  -2.718  1.00  0.51           H  
ATOM    526  N   GLU A  36       9.744  -4.498  -5.691  1.00  0.56           N  
ATOM    527  CA  GLU A  36      10.956  -5.264  -5.976  1.00  0.70           C  
ATOM    528  C   GLU A  36      12.203  -4.438  -5.608  1.00  0.69           C  
ATOM    529  O   GLU A  36      13.099  -4.902  -4.898  1.00  0.80           O  
ATOM    530  CB  GLU A  36      11.019  -5.543  -7.481  1.00  0.88           C  
ATOM    531  CG  GLU A  36       9.867  -6.346  -8.049  1.00  1.65           C  
ATOM    532  CD  GLU A  36       9.885  -7.770  -7.596  1.00  2.01           C  
ATOM    533  OE1 GLU A  36      10.703  -8.555  -8.090  1.00  2.71           O  
ATOM    534  OE2 GLU A  36       9.068  -8.134  -6.728  1.00  2.26           O  
ATOM    535  H   GLU A  36       9.087  -4.372  -6.404  1.00  0.58           H  
ATOM    536  HA  GLU A  36      10.938  -6.204  -5.445  1.00  0.76           H  
ATOM    537  HB2 GLU A  36      11.048  -4.599  -8.005  1.00  1.34           H  
ATOM    538  HB3 GLU A  36      11.935  -6.077  -7.688  1.00  1.33           H  
ATOM    539  HG2 GLU A  36       8.939  -5.897  -7.727  1.00  2.24           H  
ATOM    540  HG3 GLU A  36       9.922  -6.321  -9.127  1.00  2.33           H  
ATOM    541  N   ASP A  37      12.217  -3.197  -6.075  1.00  0.67           N  
ATOM    542  CA  ASP A  37      13.370  -2.309  -5.922  1.00  0.76           C  
ATOM    543  C   ASP A  37      13.412  -1.687  -4.548  1.00  0.72           C  
ATOM    544  O   ASP A  37      14.476  -1.578  -3.931  1.00  0.87           O  
ATOM    545  CB  ASP A  37      13.343  -1.202  -6.979  1.00  0.88           C  
ATOM    546  CG  ASP A  37      14.531  -0.263  -6.880  1.00  1.13           C  
ATOM    547  OD1 ASP A  37      15.576  -0.535  -7.513  1.00  1.43           O  
ATOM    548  OD2 ASP A  37      14.449   0.764  -6.185  1.00  1.61           O  
ATOM    549  H   ASP A  37      11.417  -2.856  -6.526  1.00  0.64           H  
ATOM    550  HA  ASP A  37      14.264  -2.896  -6.070  1.00  0.86           H  
ATOM    551  HB2 ASP A  37      13.349  -1.650  -7.961  1.00  1.39           H  
ATOM    552  HB3 ASP A  37      12.438  -0.623  -6.859  1.00  1.15           H  
ATOM    553  N   ILE A  38      12.256  -1.303  -4.042  1.00  0.59           N  
ATOM    554  CA  ILE A  38      12.196  -0.643  -2.746  1.00  0.62           C  
ATOM    555  C   ILE A  38      12.133  -1.626  -1.576  1.00  0.60           C  
ATOM    556  O   ILE A  38      11.766  -1.251  -0.467  1.00  0.66           O  
ATOM    557  CB  ILE A  38      11.062   0.417  -2.640  1.00  0.61           C  
ATOM    558  CG1 ILE A  38       9.677  -0.223  -2.838  1.00  0.52           C  
ATOM    559  CG2 ILE A  38      11.297   1.534  -3.654  1.00  0.70           C  
ATOM    560  CD1 ILE A  38       8.520   0.745  -2.685  1.00  0.57           C  
ATOM    561  H   ILE A  38      11.436  -1.452  -4.562  1.00  0.54           H  
ATOM    562  HA  ILE A  38      13.140  -0.125  -2.653  1.00  0.71           H  
ATOM    563  HB  ILE A  38      11.114   0.855  -1.653  1.00  0.68           H  
ATOM    564 HG12 ILE A  38       9.623  -0.641  -3.833  1.00  0.50           H  
ATOM    565 HG13 ILE A  38       9.549  -1.016  -2.116  1.00  0.51           H  
ATOM    566 HG21 ILE A  38      11.306   1.113  -4.648  1.00  1.21           H  
ATOM    567 HG22 ILE A  38      12.250   2.002  -3.455  1.00  1.20           H  
ATOM    568 HG23 ILE A  38      10.507   2.266  -3.577  1.00  1.27           H  
ATOM    569 HD11 ILE A  38       8.531   1.163  -1.690  1.00  1.22           H  
ATOM    570 HD12 ILE A  38       7.590   0.221  -2.847  1.00  1.15           H  
ATOM    571 HD13 ILE A  38       8.615   1.541  -3.409  1.00  1.12           H  
ATOM    572  N   GLY A  39      12.541  -2.867  -1.835  1.00  0.57           N  
ATOM    573  CA  GLY A  39      12.660  -3.899  -0.808  1.00  0.58           C  
ATOM    574  C   GLY A  39      11.394  -4.127  -0.021  1.00  0.50           C  
ATOM    575  O   GLY A  39      11.427  -4.223   1.214  1.00  0.57           O  
ATOM    576  H   GLY A  39      12.766  -3.091  -2.762  1.00  0.57           H  
ATOM    577  HA2 GLY A  39      12.939  -4.829  -1.281  1.00  0.61           H  
ATOM    578  HA3 GLY A  39      13.447  -3.612  -0.126  1.00  0.68           H  
ATOM    579  N   TYR A  40      10.292  -4.200  -0.710  1.00  0.43           N  
ATOM    580  CA  TYR A  40       9.013  -4.403  -0.089  1.00  0.41           C  
ATOM    581  C   TYR A  40       8.417  -5.704  -0.543  1.00  0.45           C  
ATOM    582  O   TYR A  40       8.113  -5.871  -1.717  1.00  0.67           O  
ATOM    583  CB  TYR A  40       8.072  -3.248  -0.400  1.00  0.44           C  
ATOM    584  CG  TYR A  40       7.816  -2.341   0.769  1.00  0.49           C  
ATOM    585  CD1 TYR A  40       8.638  -1.252   0.994  1.00  0.66           C  
ATOM    586  CD2 TYR A  40       6.752  -2.552   1.635  1.00  0.61           C  
ATOM    587  CE1 TYR A  40       8.412  -0.391   2.037  1.00  0.88           C  
ATOM    588  CE2 TYR A  40       6.522  -1.694   2.695  1.00  0.86           C  
ATOM    589  CZ  TYR A  40       7.332  -0.725   2.965  1.00  0.98           C  
ATOM    590  OH  TYR A  40       7.125   0.268   3.900  1.00  1.26           O  
ATOM    591  H   TYR A  40      10.333  -4.140  -1.693  1.00  0.45           H  
ATOM    592  HA  TYR A  40       9.168  -4.445   0.979  1.00  0.46           H  
ATOM    593  HB2 TYR A  40       8.501  -2.650  -1.190  1.00  0.58           H  
ATOM    594  HB3 TYR A  40       7.124  -3.643  -0.734  1.00  0.52           H  
ATOM    595  HD1 TYR A  40       9.470  -1.078   0.326  1.00  0.73           H  
ATOM    596  HD2 TYR A  40       6.105  -3.402   1.476  1.00  0.64           H  
ATOM    597  HE1 TYR A  40       9.069   0.452   2.196  1.00  1.06           H  
ATOM    598  HE2 TYR A  40       5.695  -1.868   3.370  1.00  1.03           H  
ATOM    599  HH  TYR A  40       6.930  -0.199   4.724  1.00  1.43           H  
ATOM    600  N   ASP A  41       8.299  -6.641   0.357  1.00  0.48           N  
ATOM    601  CA  ASP A  41       7.720  -7.928   0.008  1.00  0.59           C  
ATOM    602  C   ASP A  41       6.261  -7.942   0.346  1.00  0.45           C  
ATOM    603  O   ASP A  41       5.742  -6.998   0.945  1.00  0.39           O  
ATOM    604  CB  ASP A  41       8.384  -9.103   0.725  1.00  0.85           C  
ATOM    605  CG  ASP A  41       9.845  -9.273   0.443  1.00  1.50           C  
ATOM    606  OD1 ASP A  41      10.196  -9.544  -0.719  1.00  2.11           O  
ATOM    607  OD2 ASP A  41      10.675  -9.112   1.361  1.00  2.01           O  
ATOM    608  H   ASP A  41       8.595  -6.460   1.277  1.00  0.60           H  
ATOM    609  HA  ASP A  41       7.830  -8.060  -1.058  1.00  0.73           H  
ATOM    610  HB2 ASP A  41       8.271  -8.969   1.790  1.00  1.51           H  
ATOM    611  HB3 ASP A  41       7.871 -10.010   0.439  1.00  1.18           H  
ATOM    612  N   SER A  42       5.623  -9.039   0.017  1.00  0.45           N  
ATOM    613  CA  SER A  42       4.215  -9.248   0.236  1.00  0.41           C  
ATOM    614  C   SER A  42       3.833  -9.123   1.702  1.00  0.33           C  
ATOM    615  O   SER A  42       2.793  -8.585   2.011  1.00  0.30           O  
ATOM    616  CB  SER A  42       3.851 -10.617  -0.256  1.00  0.50           C  
ATOM    617  OG  SER A  42       4.785 -11.561   0.329  1.00  0.71           O  
ATOM    618  H   SER A  42       6.124  -9.767  -0.405  1.00  0.51           H  
ATOM    619  HA  SER A  42       3.662  -8.528  -0.348  1.00  0.47           H  
ATOM    620  HB2 SER A  42       2.848 -10.853   0.070  1.00  0.52           H  
ATOM    621  HB3 SER A  42       3.915 -10.667  -1.331  1.00  0.60           H  
ATOM    622  N   LEU A  43       4.682  -9.616   2.598  1.00  0.35           N  
ATOM    623  CA  LEU A  43       4.371  -9.583   4.014  1.00  0.37           C  
ATOM    624  C   LEU A  43       4.308  -8.151   4.502  1.00  0.33           C  
ATOM    625  O   LEU A  43       3.402  -7.778   5.251  1.00  0.38           O  
ATOM    626  CB  LEU A  43       5.381 -10.359   4.833  1.00  0.49           C  
ATOM    627  CG  LEU A  43       4.943 -10.667   6.252  1.00  0.63           C  
ATOM    628  CD1 LEU A  43       3.792 -11.670   6.235  1.00  1.02           C  
ATOM    629  CD2 LEU A  43       6.106 -11.172   7.075  1.00  1.03           C  
ATOM    630  H   LEU A  43       5.519 -10.024   2.282  1.00  0.39           H  
ATOM    631  HA  LEU A  43       3.395 -10.027   4.141  1.00  0.41           H  
ATOM    632  HB2 LEU A  43       5.582 -11.291   4.324  1.00  0.57           H  
ATOM    633  HB3 LEU A  43       6.295  -9.786   4.879  1.00  0.48           H  
ATOM    634  HG  LEU A  43       4.571  -9.756   6.699  1.00  0.80           H  
ATOM    635 HD11 LEU A  43       3.525 -11.948   7.244  1.00  1.63           H  
ATOM    636 HD12 LEU A  43       4.080 -12.542   5.662  1.00  1.52           H  
ATOM    637 HD13 LEU A  43       2.940 -11.216   5.750  1.00  1.48           H  
ATOM    638 HD21 LEU A  43       5.770 -11.381   8.079  1.00  1.48           H  
ATOM    639 HD22 LEU A  43       6.875 -10.415   7.102  1.00  1.56           H  
ATOM    640 HD23 LEU A  43       6.501 -12.074   6.630  1.00  1.56           H  
ATOM    641  N   ALA A  44       5.259  -7.351   4.062  1.00  0.33           N  
ATOM    642  CA  ALA A  44       5.275  -5.938   4.368  1.00  0.37           C  
ATOM    643  C   ALA A  44       4.064  -5.263   3.741  1.00  0.31           C  
ATOM    644  O   ALA A  44       3.487  -4.368   4.319  1.00  0.35           O  
ATOM    645  CB  ALA A  44       6.560  -5.298   3.882  1.00  0.46           C  
ATOM    646  H   ALA A  44       6.002  -7.735   3.544  1.00  0.37           H  
ATOM    647  HA  ALA A  44       5.214  -5.831   5.441  1.00  0.45           H  
ATOM    648  HB1 ALA A  44       7.405  -5.792   4.340  1.00  1.00           H  
ATOM    649  HB2 ALA A  44       6.567  -4.251   4.150  1.00  1.14           H  
ATOM    650  HB3 ALA A  44       6.626  -5.394   2.809  1.00  1.22           H  
ATOM    651  N   LEU A  45       3.667  -5.738   2.574  1.00  0.26           N  
ATOM    652  CA  LEU A  45       2.476  -5.233   1.898  1.00  0.25           C  
ATOM    653  C   LEU A  45       1.213  -5.571   2.684  1.00  0.28           C  
ATOM    654  O   LEU A  45       0.259  -4.795   2.696  1.00  0.29           O  
ATOM    655  CB  LEU A  45       2.394  -5.771   0.471  1.00  0.28           C  
ATOM    656  CG  LEU A  45       3.548  -5.363  -0.432  1.00  0.34           C  
ATOM    657  CD1 LEU A  45       3.408  -5.981  -1.804  1.00  0.39           C  
ATOM    658  CD2 LEU A  45       3.626  -3.855  -0.524  1.00  0.40           C  
ATOM    659  H   LEU A  45       4.215  -6.430   2.140  1.00  0.27           H  
ATOM    660  HA  LEU A  45       2.565  -4.157   1.859  1.00  0.28           H  
ATOM    661  HB2 LEU A  45       2.361  -6.850   0.522  1.00  0.30           H  
ATOM    662  HB3 LEU A  45       1.474  -5.420   0.027  1.00  0.32           H  
ATOM    663  HG  LEU A  45       4.472  -5.718  -0.001  1.00  0.37           H  
ATOM    664 HD11 LEU A  45       4.241  -5.673  -2.419  1.00  1.03           H  
ATOM    665 HD12 LEU A  45       2.490  -5.636  -2.256  1.00  1.02           H  
ATOM    666 HD13 LEU A  45       3.396  -7.057  -1.722  1.00  1.19           H  
ATOM    667 HD21 LEU A  45       4.445  -3.570  -1.169  1.00  1.09           H  
ATOM    668 HD22 LEU A  45       3.780  -3.444   0.462  1.00  1.12           H  
ATOM    669 HD23 LEU A  45       2.698  -3.477  -0.929  1.00  1.02           H  
ATOM    670  N   MET A  46       1.220  -6.727   3.352  1.00  0.34           N  
ATOM    671  CA  MET A  46       0.105  -7.138   4.220  1.00  0.44           C  
ATOM    672  C   MET A  46       0.003  -6.154   5.361  1.00  0.40           C  
ATOM    673  O   MET A  46      -1.082  -5.772   5.765  1.00  0.45           O  
ATOM    674  CB  MET A  46       0.332  -8.531   4.841  1.00  0.71           C  
ATOM    675  CG  MET A  46       0.655  -9.642   3.875  1.00  0.38           C  
ATOM    676  SD  MET A  46      -0.629  -9.964   2.672  1.00  1.64           S  
ATOM    677  CE  MET A  46       0.166 -11.268   1.747  1.00  2.26           C  
ATOM    678  H   MET A  46       1.985  -7.329   3.217  1.00  0.35           H  
ATOM    679  HA  MET A  46      -0.810  -7.137   3.648  1.00  0.52           H  
ATOM    680  HB2 MET A  46       1.153  -8.460   5.540  1.00  1.34           H  
ATOM    681  HB3 MET A  46      -0.557  -8.805   5.391  1.00  1.28           H  
ATOM    682  HG2 MET A  46       1.552  -9.364   3.341  1.00  0.78           H  
ATOM    683  HG3 MET A  46       0.852 -10.542   4.437  1.00  0.80           H  
ATOM    684  HE1 MET A  46       1.090 -10.902   1.324  1.00  2.89           H  
ATOM    685  HE2 MET A  46      -0.487 -11.594   0.952  1.00  2.75           H  
ATOM    686  HE3 MET A  46       0.376 -12.100   2.403  1.00  2.33           H  
ATOM    687  N   GLU A  47       1.165  -5.745   5.850  1.00  0.40           N  
ATOM    688  CA  GLU A  47       1.305  -4.813   6.960  1.00  0.46           C  
ATOM    689  C   GLU A  47       0.756  -3.444   6.502  1.00  0.43           C  
ATOM    690  O   GLU A  47      -0.041  -2.807   7.197  1.00  0.53           O  
ATOM    691  CB  GLU A  47       2.809  -4.717   7.295  1.00  0.54           C  
ATOM    692  CG  GLU A  47       3.182  -4.368   8.733  1.00  1.22           C  
ATOM    693  CD  GLU A  47       2.545  -3.117   9.257  1.00  1.77           C  
ATOM    694  OE1 GLU A  47       2.888  -2.020   8.762  1.00  2.22           O  
ATOM    695  OE2 GLU A  47       1.658  -3.196  10.145  1.00  2.46           O  
ATOM    696  H   GLU A  47       1.981  -6.091   5.429  1.00  0.40           H  
ATOM    697  HA  GLU A  47       0.758  -5.179   7.816  1.00  0.56           H  
ATOM    698  HB2 GLU A  47       3.247  -5.680   7.071  1.00  0.65           H  
ATOM    699  HB3 GLU A  47       3.254  -3.984   6.637  1.00  0.80           H  
ATOM    700  HG2 GLU A  47       2.896  -5.191   9.371  1.00  1.80           H  
ATOM    701  HG3 GLU A  47       4.256  -4.255   8.780  1.00  1.85           H  
ATOM    702  N   THR A  48       1.185  -3.036   5.314  1.00  0.33           N  
ATOM    703  CA  THR A  48       0.745  -1.813   4.663  1.00  0.33           C  
ATOM    704  C   THR A  48      -0.793  -1.802   4.529  1.00  0.31           C  
ATOM    705  O   THR A  48      -1.467  -0.859   4.989  1.00  0.36           O  
ATOM    706  CB  THR A  48       1.401  -1.742   3.261  1.00  0.32           C  
ATOM    707  OG1 THR A  48       2.825  -1.758   3.404  1.00  0.37           O  
ATOM    708  CG2 THR A  48       0.989  -0.491   2.506  1.00  0.38           C  
ATOM    709  H   THR A  48       1.858  -3.581   4.848  1.00  0.32           H  
ATOM    710  HA  THR A  48       1.075  -0.965   5.245  1.00  0.38           H  
ATOM    711  HB  THR A  48       1.098  -2.615   2.701  1.00  0.29           H  
ATOM    712  HG1 THR A  48       3.041  -1.614   4.336  1.00  0.73           H  
ATOM    713 HG21 THR A  48      -0.083  -0.482   2.379  1.00  1.11           H  
ATOM    714 HG22 THR A  48       1.470  -0.478   1.539  1.00  1.06           H  
ATOM    715 HG23 THR A  48       1.290   0.382   3.066  1.00  1.04           H  
ATOM    716  N   ALA A  49      -1.330  -2.852   3.910  1.00  0.29           N  
ATOM    717  CA  ALA A  49      -2.749  -2.988   3.696  1.00  0.31           C  
ATOM    718  C   ALA A  49      -3.496  -3.005   5.015  1.00  0.29           C  
ATOM    719  O   ALA A  49      -4.472  -2.304   5.159  1.00  0.27           O  
ATOM    720  CB  ALA A  49      -3.049  -4.241   2.886  1.00  0.35           C  
ATOM    721  H   ALA A  49      -0.752  -3.577   3.583  1.00  0.29           H  
ATOM    722  HA  ALA A  49      -3.078  -2.132   3.125  1.00  0.33           H  
ATOM    723  HB1 ALA A  49      -4.110  -4.294   2.684  1.00  1.11           H  
ATOM    724  HB2 ALA A  49      -2.745  -5.113   3.446  1.00  1.12           H  
ATOM    725  HB3 ALA A  49      -2.506  -4.205   1.954  1.00  1.02           H  
ATOM    726  N   ALA A  50      -2.962  -3.747   5.995  1.00  0.33           N  
ATOM    727  CA  ALA A  50      -3.569  -3.919   7.329  1.00  0.37           C  
ATOM    728  C   ALA A  50      -3.980  -2.600   7.950  1.00  0.33           C  
ATOM    729  O   ALA A  50      -5.095  -2.466   8.476  1.00  0.34           O  
ATOM    730  CB  ALA A  50      -2.598  -4.614   8.259  1.00  0.47           C  
ATOM    731  H   ALA A  50      -2.119  -4.217   5.808  1.00  0.36           H  
ATOM    732  HA  ALA A  50      -4.440  -4.550   7.228  1.00  0.40           H  
ATOM    733  HB1 ALA A  50      -2.274  -5.547   7.825  1.00  1.09           H  
ATOM    734  HB2 ALA A  50      -3.079  -4.796   9.209  1.00  1.13           H  
ATOM    735  HB3 ALA A  50      -1.745  -3.964   8.407  1.00  1.14           H  
ATOM    736  N   ARG A  51      -3.079  -1.637   7.890  1.00  0.34           N  
ATOM    737  CA  ARG A  51      -3.309  -0.311   8.434  1.00  0.36           C  
ATOM    738  C   ARG A  51      -4.542   0.322   7.790  1.00  0.33           C  
ATOM    739  O   ARG A  51      -5.471   0.763   8.469  1.00  0.42           O  
ATOM    740  CB  ARG A  51      -2.097   0.571   8.152  1.00  0.44           C  
ATOM    741  CG  ARG A  51      -2.229   1.991   8.663  1.00  0.54           C  
ATOM    742  CD  ARG A  51      -1.098   2.852   8.158  1.00  0.88           C  
ATOM    743  NE  ARG A  51      -1.231   4.245   8.621  1.00  1.06           N  
ATOM    744  CZ  ARG A  51      -1.591   5.294   7.849  1.00  1.91           C  
ATOM    745  NH1 ARG A  51      -1.777   5.126   6.547  1.00  2.92           N  
ATOM    746  NH2 ARG A  51      -1.754   6.506   8.386  1.00  2.00           N  
ATOM    747  H   ARG A  51      -2.219  -1.843   7.461  1.00  0.36           H  
ATOM    748  HA  ARG A  51      -3.447  -0.386   9.502  1.00  0.42           H  
ATOM    749  HB2 ARG A  51      -1.227   0.129   8.615  1.00  0.54           H  
ATOM    750  HB3 ARG A  51      -1.940   0.611   7.083  1.00  0.45           H  
ATOM    751  HG2 ARG A  51      -3.167   2.404   8.320  1.00  0.69           H  
ATOM    752  HG3 ARG A  51      -2.212   1.980   9.742  1.00  0.70           H  
ATOM    753  HD2 ARG A  51      -0.180   2.412   8.517  1.00  1.10           H  
ATOM    754  HD3 ARG A  51      -1.106   2.832   7.078  1.00  1.08           H  
ATOM    755  HE  ARG A  51      -1.039   4.356   9.587  1.00  1.04           H  
ATOM    756 HH11 ARG A  51      -1.648   4.245   6.094  1.00  3.02           H  
ATOM    757 HH12 ARG A  51      -2.099   5.884   5.951  1.00  3.72           H  
ATOM    758 HH21 ARG A  51      -1.616   6.682   9.370  1.00  1.59           H  
ATOM    759 HH22 ARG A  51      -2.029   7.304   7.839  1.00  2.69           H  
ATOM    760  N   LEU A  52      -4.559   0.306   6.482  1.00  0.28           N  
ATOM    761  CA  LEU A  52      -5.596   0.961   5.717  1.00  0.30           C  
ATOM    762  C   LEU A  52      -6.903   0.184   5.752  1.00  0.30           C  
ATOM    763  O   LEU A  52      -7.978   0.776   5.855  1.00  0.37           O  
ATOM    764  CB  LEU A  52      -5.110   1.202   4.291  1.00  0.31           C  
ATOM    765  CG  LEU A  52      -3.819   2.025   4.194  1.00  0.35           C  
ATOM    766  CD1 LEU A  52      -3.405   2.231   2.760  1.00  0.41           C  
ATOM    767  CD2 LEU A  52      -3.985   3.358   4.891  1.00  0.40           C  
ATOM    768  H   LEU A  52      -3.854  -0.192   6.013  1.00  0.27           H  
ATOM    769  HA  LEU A  52      -5.770   1.922   6.180  1.00  0.35           H  
ATOM    770  HB2 LEU A  52      -4.944   0.244   3.819  1.00  0.30           H  
ATOM    771  HB3 LEU A  52      -5.883   1.727   3.748  1.00  0.35           H  
ATOM    772  HG  LEU A  52      -3.024   1.486   4.689  1.00  0.33           H  
ATOM    773 HD11 LEU A  52      -4.186   2.772   2.247  1.00  1.15           H  
ATOM    774 HD12 LEU A  52      -3.254   1.274   2.285  1.00  1.01           H  
ATOM    775 HD13 LEU A  52      -2.490   2.803   2.728  1.00  1.16           H  
ATOM    776 HD21 LEU A  52      -4.788   3.912   4.426  1.00  1.01           H  
ATOM    777 HD22 LEU A  52      -3.067   3.921   4.814  1.00  0.99           H  
ATOM    778 HD23 LEU A  52      -4.220   3.192   5.931  1.00  1.01           H  
ATOM    779  N   GLU A  53      -6.802  -1.132   5.704  1.00  0.27           N  
ATOM    780  CA  GLU A  53      -7.951  -2.009   5.778  1.00  0.30           C  
ATOM    781  C   GLU A  53      -8.727  -1.772   7.057  1.00  0.33           C  
ATOM    782  O   GLU A  53      -9.938  -1.560   7.026  1.00  0.35           O  
ATOM    783  CB  GLU A  53      -7.541  -3.476   5.706  1.00  0.33           C  
ATOM    784  CG  GLU A  53      -6.996  -3.940   4.375  1.00  0.37           C  
ATOM    785  CD  GLU A  53      -6.679  -5.404   4.412  1.00  0.58           C  
ATOM    786  OE1 GLU A  53      -7.613  -6.223   4.331  1.00  0.71           O  
ATOM    787  OE2 GLU A  53      -5.519  -5.772   4.591  1.00  0.91           O  
ATOM    788  H   GLU A  53      -5.916  -1.543   5.590  1.00  0.26           H  
ATOM    789  HA  GLU A  53      -8.561  -1.778   4.919  1.00  0.32           H  
ATOM    790  HB2 GLU A  53      -6.758  -3.641   6.434  1.00  0.39           H  
ATOM    791  HB3 GLU A  53      -8.393  -4.089   5.962  1.00  0.36           H  
ATOM    792  HG2 GLU A  53      -7.721  -3.751   3.597  1.00  0.39           H  
ATOM    793  HG3 GLU A  53      -6.087  -3.398   4.162  1.00  0.55           H  
ATOM    794  N   SER A  54      -8.009  -1.767   8.163  1.00  0.37           N  
ATOM    795  CA  SER A  54      -8.587  -1.576   9.474  1.00  0.44           C  
ATOM    796  C   SER A  54      -9.239  -0.188   9.578  1.00  0.43           C  
ATOM    797  O   SER A  54     -10.379  -0.053  10.039  1.00  0.52           O  
ATOM    798  CB  SER A  54      -7.472  -1.731  10.534  1.00  0.54           C  
ATOM    799  OG  SER A  54      -7.975  -1.734  11.864  1.00  1.44           O  
ATOM    800  H   SER A  54      -7.041  -1.918   8.097  1.00  0.38           H  
ATOM    801  HA  SER A  54      -9.331  -2.340   9.642  1.00  0.47           H  
ATOM    802  HB2 SER A  54      -6.953  -2.662  10.367  1.00  0.82           H  
ATOM    803  HB3 SER A  54      -6.772  -0.914  10.428  1.00  1.22           H  
ATOM    804  HG  SER A  54      -8.468  -2.562  11.957  1.00  1.82           H  
ATOM    805  N   ARG A  55      -8.532   0.807   9.084  1.00  0.44           N  
ATOM    806  CA  ARG A  55      -8.939   2.194   9.192  1.00  0.50           C  
ATOM    807  C   ARG A  55     -10.170   2.504   8.320  1.00  0.50           C  
ATOM    808  O   ARG A  55     -11.147   3.086   8.786  1.00  0.62           O  
ATOM    809  CB  ARG A  55      -7.759   3.073   8.783  1.00  0.59           C  
ATOM    810  CG  ARG A  55      -7.913   4.542   9.087  1.00  0.97           C  
ATOM    811  CD  ARG A  55      -6.684   5.307   8.637  1.00  1.13           C  
ATOM    812  NE  ARG A  55      -6.703   6.686   9.108  1.00  1.24           N  
ATOM    813  CZ  ARG A  55      -5.901   7.669   8.691  1.00  1.64           C  
ATOM    814  NH1 ARG A  55      -5.094   7.497   7.639  1.00  1.93           N  
ATOM    815  NH2 ARG A  55      -5.931   8.840   9.314  1.00  2.25           N  
ATOM    816  H   ARG A  55      -7.683   0.599   8.640  1.00  0.47           H  
ATOM    817  HA  ARG A  55      -9.172   2.401  10.226  1.00  0.55           H  
ATOM    818  HB2 ARG A  55      -6.875   2.723   9.296  1.00  0.92           H  
ATOM    819  HB3 ARG A  55      -7.602   2.962   7.720  1.00  0.88           H  
ATOM    820  HG2 ARG A  55      -8.779   4.920   8.565  1.00  1.40           H  
ATOM    821  HG3 ARG A  55      -8.041   4.673  10.152  1.00  1.37           H  
ATOM    822  HD2 ARG A  55      -5.805   4.815   9.025  1.00  1.49           H  
ATOM    823  HD3 ARG A  55      -6.647   5.305   7.558  1.00  1.60           H  
ATOM    824  HE  ARG A  55      -7.342   6.866   9.845  1.00  1.54           H  
ATOM    825 HH11 ARG A  55      -5.050   6.650   7.105  1.00  2.03           H  
ATOM    826 HH12 ARG A  55      -4.466   8.225   7.338  1.00  2.40           H  
ATOM    827 HH21 ARG A  55      -6.541   8.996  10.096  1.00  2.56           H  
ATOM    828 HH22 ARG A  55      -5.359   9.625   9.033  1.00  2.65           H  
ATOM    829  N   TYR A  56     -10.131   2.084   7.071  1.00  0.42           N  
ATOM    830  CA  TYR A  56     -11.191   2.414   6.126  1.00  0.44           C  
ATOM    831  C   TYR A  56     -12.305   1.379   6.115  1.00  0.43           C  
ATOM    832  O   TYR A  56     -13.322   1.557   5.446  1.00  0.52           O  
ATOM    833  CB  TYR A  56     -10.611   2.649   4.725  1.00  0.44           C  
ATOM    834  CG  TYR A  56      -9.688   3.850   4.675  1.00  0.49           C  
ATOM    835  CD1 TYR A  56      -8.333   3.710   4.917  1.00  0.48           C  
ATOM    836  CD2 TYR A  56     -10.166   5.113   4.344  1.00  0.62           C  
ATOM    837  CE1 TYR A  56      -7.480   4.789   4.834  1.00  0.55           C  
ATOM    838  CE2 TYR A  56      -9.323   6.196   4.264  1.00  0.71           C  
ATOM    839  CZ  TYR A  56      -8.021   6.071   4.662  1.00  0.69           C  
ATOM    840  OH  TYR A  56      -7.116   7.107   4.399  1.00  0.77           O  
ATOM    841  H   TYR A  56      -9.375   1.540   6.753  1.00  0.39           H  
ATOM    842  HA  TYR A  56     -11.624   3.343   6.467  1.00  0.51           H  
ATOM    843  HB2 TYR A  56     -10.045   1.779   4.426  1.00  0.41           H  
ATOM    844  HB3 TYR A  56     -11.418   2.815   4.027  1.00  0.48           H  
ATOM    845  HD1 TYR A  56      -7.943   2.736   5.175  1.00  0.47           H  
ATOM    846  HD2 TYR A  56     -11.222   5.243   4.159  1.00  0.68           H  
ATOM    847  HE1 TYR A  56      -6.425   4.657   5.027  1.00  0.56           H  
ATOM    848  HE2 TYR A  56      -9.723   7.167   4.011  1.00  0.84           H  
ATOM    849  HH  TYR A  56      -7.616   7.892   4.697  1.00  0.97           H  
ATOM    850  N   GLY A  57     -12.109   0.311   6.862  1.00  0.38           N  
ATOM    851  CA  GLY A  57     -13.120  -0.710   6.995  1.00  0.41           C  
ATOM    852  C   GLY A  57     -13.267  -1.559   5.761  1.00  0.39           C  
ATOM    853  O   GLY A  57     -14.385  -1.776   5.270  1.00  0.51           O  
ATOM    854  H   GLY A  57     -11.258   0.203   7.336  1.00  0.38           H  
ATOM    855  HA2 GLY A  57     -12.861  -1.349   7.826  1.00  0.42           H  
ATOM    856  HA3 GLY A  57     -14.067  -0.234   7.206  1.00  0.46           H  
ATOM    857  N   VAL A  58     -12.162  -2.040   5.253  1.00  0.34           N  
ATOM    858  CA  VAL A  58     -12.172  -2.883   4.077  1.00  0.36           C  
ATOM    859  C   VAL A  58     -11.433  -4.177   4.373  1.00  0.39           C  
ATOM    860  O   VAL A  58     -10.892  -4.340   5.471  1.00  0.42           O  
ATOM    861  CB  VAL A  58     -11.585  -2.192   2.787  1.00  0.36           C  
ATOM    862  CG1 VAL A  58     -12.319  -0.906   2.473  1.00  0.41           C  
ATOM    863  CG2 VAL A  58     -10.098  -1.908   2.919  1.00  0.34           C  
ATOM    864  H   VAL A  58     -11.309  -1.862   5.709  1.00  0.36           H  
ATOM    865  HA  VAL A  58     -13.206  -3.140   3.897  1.00  0.40           H  
ATOM    866  HB  VAL A  58     -11.735  -2.867   1.956  1.00  0.40           H  
ATOM    867 HG11 VAL A  58     -13.371  -1.101   2.328  1.00  1.01           H  
ATOM    868 HG12 VAL A  58     -11.895  -0.467   1.583  1.00  1.14           H  
ATOM    869 HG13 VAL A  58     -12.182  -0.231   3.306  1.00  1.08           H  
ATOM    870 HG21 VAL A  58      -9.730  -1.502   1.989  1.00  1.10           H  
ATOM    871 HG22 VAL A  58      -9.569  -2.818   3.158  1.00  1.03           H  
ATOM    872 HG23 VAL A  58      -9.966  -1.174   3.699  1.00  1.08           H  
ATOM    873  N   SER A  59     -11.425  -5.085   3.440  1.00  0.43           N  
ATOM    874  CA  SER A  59     -10.706  -6.315   3.589  1.00  0.49           C  
ATOM    875  C   SER A  59     -10.228  -6.768   2.233  1.00  0.45           C  
ATOM    876  O   SER A  59     -11.021  -6.927   1.301  1.00  0.56           O  
ATOM    877  CB  SER A  59     -11.587  -7.393   4.251  1.00  0.67           C  
ATOM    878  OG  SER A  59     -10.888  -8.632   4.437  1.00  1.48           O  
ATOM    879  H   SER A  59     -11.927  -4.967   2.604  1.00  0.46           H  
ATOM    880  HA  SER A  59      -9.847  -6.126   4.216  1.00  0.52           H  
ATOM    881  HB2 SER A  59     -11.912  -7.037   5.217  1.00  1.28           H  
ATOM    882  HB3 SER A  59     -12.451  -7.570   3.628  1.00  1.07           H  
ATOM    883  HG  SER A  59      -9.959  -8.458   4.656  1.00  1.89           H  
ATOM    884  N   ILE A  60      -8.951  -6.913   2.115  1.00  0.39           N  
ATOM    885  CA  ILE A  60      -8.335  -7.373   0.911  1.00  0.43           C  
ATOM    886  C   ILE A  60      -7.674  -8.711   1.184  1.00  0.35           C  
ATOM    887  O   ILE A  60      -6.902  -8.835   2.153  1.00  0.42           O  
ATOM    888  CB  ILE A  60      -7.272  -6.368   0.404  1.00  0.58           C  
ATOM    889  CG1 ILE A  60      -7.917  -5.001   0.151  1.00  0.75           C  
ATOM    890  CG2 ILE A  60      -6.593  -6.890  -0.865  1.00  0.71           C  
ATOM    891  CD1 ILE A  60      -6.947  -3.936  -0.287  1.00  1.01           C  
ATOM    892  H   ILE A  60      -8.379  -6.697   2.892  1.00  0.37           H  
ATOM    893  HA  ILE A  60      -9.100  -7.488   0.158  1.00  0.55           H  
ATOM    894  HB  ILE A  60      -6.516  -6.261   1.169  1.00  0.61           H  
ATOM    895 HG12 ILE A  60      -8.669  -5.097  -0.617  1.00  1.06           H  
ATOM    896 HG13 ILE A  60      -8.386  -4.673   1.068  1.00  0.95           H  
ATOM    897 HG21 ILE A  60      -6.115  -7.835  -0.652  1.00  1.22           H  
ATOM    898 HG22 ILE A  60      -5.851  -6.180  -1.199  1.00  1.42           H  
ATOM    899 HG23 ILE A  60      -7.335  -7.028  -1.639  1.00  1.15           H  
ATOM    900 HD11 ILE A  60      -6.478  -4.237  -1.212  1.00  1.55           H  
ATOM    901 HD12 ILE A  60      -6.192  -3.803   0.474  1.00  1.59           H  
ATOM    902 HD13 ILE A  60      -7.473  -3.004  -0.437  1.00  1.35           H  
ATOM    903  N   PRO A  61      -8.013  -9.738   0.390  1.00  0.43           N  
ATOM    904  CA  PRO A  61      -7.395 -11.060   0.483  1.00  0.50           C  
ATOM    905  C   PRO A  61      -5.879 -10.967   0.424  1.00  0.46           C  
ATOM    906  O   PRO A  61      -5.330 -10.238  -0.416  1.00  0.40           O  
ATOM    907  CB  PRO A  61      -7.902 -11.753  -0.778  1.00  0.63           C  
ATOM    908  CG  PRO A  61      -9.227 -11.148  -1.012  1.00  0.74           C  
ATOM    909  CD  PRO A  61      -9.068  -9.704  -0.649  1.00  0.63           C  
ATOM    910  HA  PRO A  61      -7.713 -11.607   1.358  1.00  0.57           H  
ATOM    911  HB2 PRO A  61      -7.225 -11.534  -1.591  1.00  0.59           H  
ATOM    912  HB3 PRO A  61      -7.960 -12.821  -0.637  1.00  0.76           H  
ATOM    913  HG2 PRO A  61      -9.502 -11.251  -2.051  1.00  0.86           H  
ATOM    914  HG3 PRO A  61      -9.965 -11.616  -0.376  1.00  0.86           H  
ATOM    915  HD2 PRO A  61      -8.750  -9.130  -1.507  1.00  0.68           H  
ATOM    916  HD3 PRO A  61      -9.990  -9.311  -0.246  1.00  0.74           H  
ATOM    917  N   ASP A  62      -5.212 -11.708   1.298  1.00  0.61           N  
ATOM    918  CA  ASP A  62      -3.732 -11.748   1.360  1.00  0.72           C  
ATOM    919  C   ASP A  62      -3.150 -12.136  -0.003  1.00  0.66           C  
ATOM    920  O   ASP A  62      -2.137 -11.588  -0.447  1.00  0.67           O  
ATOM    921  CB  ASP A  62      -3.238 -12.731   2.458  1.00  1.04           C  
ATOM    922  CG  ASP A  62      -3.645 -14.183   2.222  1.00  1.22           C  
ATOM    923  OD1 ASP A  62      -2.923 -14.913   1.497  1.00  1.73           O  
ATOM    924  OD2 ASP A  62      -4.664 -14.623   2.761  1.00  1.74           O  
ATOM    925  H   ASP A  62      -5.731 -12.242   1.940  1.00  0.72           H  
ATOM    926  HA  ASP A  62      -3.393 -10.749   1.596  1.00  0.75           H  
ATOM    927  HB2 ASP A  62      -2.159 -12.691   2.499  1.00  1.68           H  
ATOM    928  HB3 ASP A  62      -3.634 -12.412   3.410  1.00  1.61           H  
ATOM    929  N   ASP A  63      -3.859 -13.029  -0.670  1.00  0.68           N  
ATOM    930  CA  ASP A  63      -3.527 -13.519  -2.005  1.00  0.73           C  
ATOM    931  C   ASP A  63      -3.427 -12.363  -3.004  1.00  0.63           C  
ATOM    932  O   ASP A  63      -2.538 -12.325  -3.848  1.00  0.78           O  
ATOM    933  CB  ASP A  63      -4.623 -14.494  -2.447  1.00  0.92           C  
ATOM    934  CG  ASP A  63      -4.460 -15.024  -3.856  1.00  1.41           C  
ATOM    935  OD1 ASP A  63      -3.698 -15.992  -4.055  1.00  1.81           O  
ATOM    936  OD2 ASP A  63      -5.017 -14.434  -4.793  1.00  2.17           O  
ATOM    937  H   ASP A  63      -4.636 -13.406  -0.213  1.00  0.74           H  
ATOM    938  HA  ASP A  63      -2.590 -14.053  -1.953  1.00  0.83           H  
ATOM    939  HB2 ASP A  63      -4.628 -15.339  -1.775  1.00  1.56           H  
ATOM    940  HB3 ASP A  63      -5.577 -13.992  -2.378  1.00  1.33           H  
ATOM    941  N   VAL A  64      -4.310 -11.408  -2.854  1.00  0.48           N  
ATOM    942  CA  VAL A  64      -4.374 -10.278  -3.746  1.00  0.44           C  
ATOM    943  C   VAL A  64      -3.399  -9.175  -3.283  1.00  0.38           C  
ATOM    944  O   VAL A  64      -2.723  -8.543  -4.101  1.00  0.41           O  
ATOM    945  CB  VAL A  64      -5.823  -9.720  -3.815  1.00  0.50           C  
ATOM    946  CG1 VAL A  64      -5.921  -8.580  -4.803  1.00  0.57           C  
ATOM    947  CG2 VAL A  64      -6.804 -10.818  -4.192  1.00  0.58           C  
ATOM    948  H   VAL A  64      -4.928 -11.459  -2.097  1.00  0.46           H  
ATOM    949  HA  VAL A  64      -4.093 -10.631  -4.727  1.00  0.51           H  
ATOM    950  HB  VAL A  64      -6.094  -9.346  -2.839  1.00  0.50           H  
ATOM    951 HG11 VAL A  64      -5.259  -7.782  -4.499  1.00  1.08           H  
ATOM    952 HG12 VAL A  64      -6.937  -8.214  -4.832  1.00  1.31           H  
ATOM    953 HG13 VAL A  64      -5.638  -8.928  -5.786  1.00  1.04           H  
ATOM    954 HG21 VAL A  64      -7.802 -10.407  -4.235  1.00  1.15           H  
ATOM    955 HG22 VAL A  64      -6.769 -11.603  -3.453  1.00  1.21           H  
ATOM    956 HG23 VAL A  64      -6.539 -11.222  -5.159  1.00  1.18           H  
ATOM    957  N   ALA A  65      -3.331  -8.970  -1.969  1.00  0.36           N  
ATOM    958  CA  ALA A  65      -2.468  -7.950  -1.363  1.00  0.36           C  
ATOM    959  C   ALA A  65      -1.002  -8.187  -1.699  1.00  0.38           C  
ATOM    960  O   ALA A  65      -0.297  -7.275  -2.138  1.00  0.46           O  
ATOM    961  CB  ALA A  65      -2.657  -7.928   0.146  1.00  0.42           C  
ATOM    962  H   ALA A  65      -3.890  -9.524  -1.381  1.00  0.40           H  
ATOM    963  HA  ALA A  65      -2.758  -6.986  -1.755  1.00  0.39           H  
ATOM    964  HB1 ALA A  65      -2.066  -7.126   0.567  1.00  1.03           H  
ATOM    965  HB2 ALA A  65      -2.317  -8.869   0.556  1.00  1.09           H  
ATOM    966  HB3 ALA A  65      -3.699  -7.781   0.385  1.00  1.13           H  
ATOM    967  N   GLY A  66      -0.558  -9.417  -1.553  1.00  0.39           N  
ATOM    968  CA  GLY A  66       0.824  -9.743  -1.825  1.00  0.46           C  
ATOM    969  C   GLY A  66       1.064 -10.075  -3.279  1.00  0.48           C  
ATOM    970  O   GLY A  66       1.798 -11.017  -3.600  1.00  0.77           O  
ATOM    971  H   GLY A  66      -1.175 -10.126  -1.262  1.00  0.41           H  
ATOM    972  HA2 GLY A  66       1.436  -8.891  -1.569  1.00  0.49           H  
ATOM    973  HA3 GLY A  66       1.117 -10.587  -1.220  1.00  0.51           H  
ATOM    974  N   ARG A  67       0.436  -9.320  -4.158  1.00  0.36           N  
ATOM    975  CA  ARG A  67       0.573  -9.524  -5.564  1.00  0.41           C  
ATOM    976  C   ARG A  67       0.751  -8.163  -6.267  1.00  0.37           C  
ATOM    977  O   ARG A  67       0.769  -8.070  -7.492  1.00  0.47           O  
ATOM    978  CB  ARG A  67      -0.694 -10.204  -6.057  1.00  0.55           C  
ATOM    979  CG  ARG A  67      -0.659 -10.666  -7.485  1.00  1.14           C  
ATOM    980  CD  ARG A  67      -2.040 -10.994  -7.949  1.00  1.95           C  
ATOM    981  NE  ARG A  67      -2.905  -9.809  -7.890  1.00  2.92           N  
ATOM    982  CZ  ARG A  67      -4.233  -9.837  -7.983  1.00  4.03           C  
ATOM    983  NH1 ARG A  67      -4.882 -10.991  -7.845  1.00  4.35           N  
ATOM    984  NH2 ARG A  67      -4.899  -8.698  -8.129  1.00  5.04           N  
ATOM    985  H   ARG A  67      -0.189  -8.626  -3.852  1.00  0.45           H  
ATOM    986  HA  ARG A  67       1.419 -10.167  -5.760  1.00  0.50           H  
ATOM    987  HB2 ARG A  67      -0.883 -11.068  -5.438  1.00  0.92           H  
ATOM    988  HB3 ARG A  67      -1.518  -9.516  -5.944  1.00  1.01           H  
ATOM    989  HG2 ARG A  67      -0.250  -9.877  -8.099  1.00  1.80           H  
ATOM    990  HG3 ARG A  67      -0.039 -11.548  -7.551  1.00  1.41           H  
ATOM    991  HD2 ARG A  67      -1.993 -11.354  -8.966  1.00  2.39           H  
ATOM    992  HD3 ARG A  67      -2.457 -11.759  -7.309  1.00  2.11           H  
ATOM    993  HE  ARG A  67      -2.418  -8.955  -7.832  1.00  2.96           H  
ATOM    994 HH11 ARG A  67      -4.391 -11.854  -7.654  1.00  3.88           H  
ATOM    995 HH12 ARG A  67      -5.879 -11.104  -7.931  1.00  5.26           H  
ATOM    996 HH21 ARG A  67      -4.399  -7.821  -8.174  1.00  5.08           H  
ATOM    997 HH22 ARG A  67      -5.902  -8.608  -8.206  1.00  5.92           H  
ATOM    998  N   VAL A  68       0.876  -7.108  -5.494  1.00  0.37           N  
ATOM    999  CA  VAL A  68       1.003  -5.781  -6.071  1.00  0.38           C  
ATOM   1000  C   VAL A  68       2.476  -5.435  -6.347  1.00  0.42           C  
ATOM   1001  O   VAL A  68       3.335  -5.560  -5.471  1.00  0.75           O  
ATOM   1002  CB  VAL A  68       0.295  -4.683  -5.207  1.00  0.40           C  
ATOM   1003  CG1 VAL A  68      -1.202  -4.952  -5.143  1.00  0.42           C  
ATOM   1004  CG2 VAL A  68       0.861  -4.599  -3.803  1.00  0.43           C  
ATOM   1005  H   VAL A  68       0.911  -7.213  -4.520  1.00  0.47           H  
ATOM   1006  HA  VAL A  68       0.513  -5.834  -7.033  1.00  0.43           H  
ATOM   1007  HB  VAL A  68       0.433  -3.731  -5.701  1.00  0.43           H  
ATOM   1008 HG11 VAL A  68      -1.680  -4.188  -4.549  1.00  1.10           H  
ATOM   1009 HG12 VAL A  68      -1.372  -5.916  -4.689  1.00  1.12           H  
ATOM   1010 HG13 VAL A  68      -1.612  -4.945  -6.141  1.00  1.08           H  
ATOM   1011 HG21 VAL A  68       1.915  -4.374  -3.856  1.00  1.13           H  
ATOM   1012 HG22 VAL A  68       0.718  -5.543  -3.298  1.00  1.11           H  
ATOM   1013 HG23 VAL A  68       0.355  -3.816  -3.255  1.00  1.08           H  
ATOM   1014  N   ASP A  69       2.764  -5.125  -7.604  1.00  0.35           N  
ATOM   1015  CA  ASP A  69       4.117  -4.758  -8.059  1.00  0.42           C  
ATOM   1016  C   ASP A  69       4.490  -3.330  -7.702  1.00  0.33           C  
ATOM   1017  O   ASP A  69       5.579  -3.071  -7.175  1.00  0.34           O  
ATOM   1018  CB  ASP A  69       4.259  -4.921  -9.582  1.00  0.62           C  
ATOM   1019  CG  ASP A  69       4.458  -6.342 -10.053  1.00  1.22           C  
ATOM   1020  OD1 ASP A  69       3.470  -7.105 -10.141  1.00  2.03           O  
ATOM   1021  OD2 ASP A  69       5.610  -6.698 -10.405  1.00  1.32           O  
ATOM   1022  H   ASP A  69       2.041  -5.187  -8.267  1.00  0.55           H  
ATOM   1023  HA  ASP A  69       4.819  -5.430  -7.587  1.00  0.50           H  
ATOM   1024  HB2 ASP A  69       3.366  -4.541 -10.054  1.00  1.13           H  
ATOM   1025  HB3 ASP A  69       5.099  -4.327  -9.912  1.00  0.93           H  
ATOM   1026  N   THR A  70       3.614  -2.405  -8.007  1.00  0.30           N  
ATOM   1027  CA  THR A  70       3.885  -1.001  -7.796  1.00  0.28           C  
ATOM   1028  C   THR A  70       2.979  -0.458  -6.687  1.00  0.26           C  
ATOM   1029  O   THR A  70       1.946  -1.076  -6.367  1.00  0.27           O  
ATOM   1030  CB  THR A  70       3.584  -0.209  -9.102  1.00  0.34           C  
ATOM   1031  OG1 THR A  70       2.201  -0.382  -9.445  1.00  0.44           O  
ATOM   1032  CG2 THR A  70       4.450  -0.697 -10.260  1.00  0.35           C  
ATOM   1033  H   THR A  70       2.742  -2.639  -8.384  1.00  0.37           H  
ATOM   1034  HA  THR A  70       4.926  -0.862  -7.540  1.00  0.28           H  
ATOM   1035  HB  THR A  70       3.777   0.838  -8.923  1.00  0.37           H  
ATOM   1036  HG1 THR A  70       2.076  -0.241 -10.397  1.00  0.85           H  
ATOM   1037 HG21 THR A  70       4.214  -0.127 -11.147  1.00  1.06           H  
ATOM   1038 HG22 THR A  70       4.254  -1.743 -10.440  1.00  1.08           H  
ATOM   1039 HG23 THR A  70       5.492  -0.562 -10.012  1.00  1.09           H  
ATOM   1040  N   PRO A  71       3.335   0.696  -6.058  1.00  0.26           N  
ATOM   1041  CA  PRO A  71       2.459   1.367  -5.101  1.00  0.26           C  
ATOM   1042  C   PRO A  71       1.192   1.828  -5.802  1.00  0.24           C  
ATOM   1043  O   PRO A  71       0.155   2.019  -5.172  1.00  0.25           O  
ATOM   1044  CB  PRO A  71       3.280   2.573  -4.626  1.00  0.30           C  
ATOM   1045  CG  PRO A  71       4.682   2.200  -4.923  1.00  0.32           C  
ATOM   1046  CD  PRO A  71       4.619   1.394  -6.183  1.00  0.29           C  
ATOM   1047  HA  PRO A  71       2.205   0.722  -4.272  1.00  0.28           H  
ATOM   1048  HB2 PRO A  71       2.976   3.453  -5.174  1.00  0.31           H  
ATOM   1049  HB3 PRO A  71       3.126   2.726  -3.569  1.00  0.34           H  
ATOM   1050  HG2 PRO A  71       5.277   3.088  -5.073  1.00  0.35           H  
ATOM   1051  HG3 PRO A  71       5.085   1.602  -4.118  1.00  0.35           H  
ATOM   1052  HD2 PRO A  71       4.627   2.043  -7.045  1.00  0.31           H  
ATOM   1053  HD3 PRO A  71       5.438   0.691  -6.227  1.00  0.32           H  
ATOM   1054  N   ARG A  72       1.288   1.983  -7.129  1.00  0.24           N  
ATOM   1055  CA  ARG A  72       0.143   2.306  -7.945  1.00  0.27           C  
ATOM   1056  C   ARG A  72      -0.862   1.177  -7.839  1.00  0.23           C  
ATOM   1057  O   ARG A  72      -2.022   1.423  -7.619  1.00  0.27           O  
ATOM   1058  CB  ARG A  72       0.523   2.494  -9.410  1.00  0.36           C  
ATOM   1059  CG  ARG A  72      -0.643   2.954 -10.273  1.00  0.53           C  
ATOM   1060  CD  ARG A  72      -0.288   2.986 -11.745  1.00  0.72           C  
ATOM   1061  NE  ARG A  72       0.908   3.781 -12.019  1.00  0.79           N  
ATOM   1062  CZ  ARG A  72       0.921   5.034 -12.473  1.00  1.57           C  
ATOM   1063  NH1 ARG A  72      -0.210   5.710 -12.656  1.00  2.55           N  
ATOM   1064  NH2 ARG A  72       2.080   5.590 -12.763  1.00  1.67           N  
ATOM   1065  H   ARG A  72       2.171   1.875  -7.543  1.00  0.25           H  
ATOM   1066  HA  ARG A  72      -0.299   3.214  -7.566  1.00  0.34           H  
ATOM   1067  HB2 ARG A  72       1.310   3.231  -9.478  1.00  0.60           H  
ATOM   1068  HB3 ARG A  72       0.884   1.554  -9.802  1.00  0.59           H  
ATOM   1069  HG2 ARG A  72      -1.472   2.277 -10.131  1.00  0.98           H  
ATOM   1070  HG3 ARG A  72      -0.935   3.945  -9.957  1.00  0.94           H  
ATOM   1071  HD2 ARG A  72      -0.116   1.974 -12.079  1.00  1.12           H  
ATOM   1072  HD3 ARG A  72      -1.120   3.405 -12.290  1.00  1.09           H  
ATOM   1073  HE  ARG A  72       1.768   3.314 -11.893  1.00  0.94           H  
ATOM   1074 HH11 ARG A  72      -1.126   5.327 -12.465  1.00  2.69           H  
ATOM   1075 HH12 ARG A  72      -0.219   6.653 -13.021  1.00  3.30           H  
ATOM   1076 HH21 ARG A  72       2.932   5.061 -12.665  1.00  1.39           H  
ATOM   1077 HH22 ARG A  72       2.189   6.550 -13.048  1.00  2.32           H  
ATOM   1078  N   GLU A  73      -0.382  -0.066  -7.966  1.00  0.21           N  
ATOM   1079  CA  GLU A  73      -1.235  -1.248  -7.840  1.00  0.24           C  
ATOM   1080  C   GLU A  73      -1.857  -1.323  -6.458  1.00  0.21           C  
ATOM   1081  O   GLU A  73      -3.019  -1.649  -6.322  1.00  0.24           O  
ATOM   1082  CB  GLU A  73      -0.460  -2.541  -8.116  1.00  0.32           C  
ATOM   1083  CG  GLU A  73       0.052  -2.685  -9.531  1.00  0.44           C  
ATOM   1084  CD  GLU A  73      -1.052  -2.605 -10.548  1.00  1.27           C  
ATOM   1085  OE1 GLU A  73      -1.920  -3.496 -10.567  1.00  1.49           O  
ATOM   1086  OE2 GLU A  73      -1.068  -1.651 -11.345  1.00  2.08           O  
ATOM   1087  H   GLU A  73       0.573  -0.191  -8.165  1.00  0.22           H  
ATOM   1088  HA  GLU A  73      -2.028  -1.156  -8.568  1.00  0.29           H  
ATOM   1089  HB2 GLU A  73       0.391  -2.579  -7.453  1.00  0.34           H  
ATOM   1090  HB3 GLU A  73      -1.105  -3.380  -7.901  1.00  0.39           H  
ATOM   1091  HG2 GLU A  73       0.760  -1.893  -9.727  1.00  1.13           H  
ATOM   1092  HG3 GLU A  73       0.548  -3.640  -9.628  1.00  1.04           H  
ATOM   1093  N   LEU A  74      -1.074  -1.000  -5.442  1.00  0.19           N  
ATOM   1094  CA  LEU A  74      -1.552  -1.021  -4.062  1.00  0.21           C  
ATOM   1095  C   LEU A  74      -2.665   0.037  -3.892  1.00  0.19           C  
ATOM   1096  O   LEU A  74      -3.723  -0.237  -3.306  1.00  0.20           O  
ATOM   1097  CB  LEU A  74      -0.345  -0.796  -3.098  1.00  0.25           C  
ATOM   1098  CG  LEU A  74      -0.533  -1.052  -1.575  1.00  0.33           C  
ATOM   1099  CD1 LEU A  74      -1.383   0.011  -0.896  1.00  1.07           C  
ATOM   1100  CD2 LEU A  74      -1.120  -2.438  -1.327  1.00  0.88           C  
ATOM   1101  H   LEU A  74      -0.143  -0.755  -5.636  1.00  0.20           H  
ATOM   1102  HA  LEU A  74      -1.980  -1.997  -3.884  1.00  0.23           H  
ATOM   1103  HB2 LEU A  74       0.458  -1.437  -3.431  1.00  0.29           H  
ATOM   1104  HB3 LEU A  74      -0.021   0.227  -3.226  1.00  0.27           H  
ATOM   1105  HG  LEU A  74       0.444  -1.029  -1.116  1.00  0.70           H  
ATOM   1106 HD11 LEU A  74      -1.480  -0.219   0.156  1.00  1.61           H  
ATOM   1107 HD12 LEU A  74      -2.362   0.033  -1.349  1.00  1.54           H  
ATOM   1108 HD13 LEU A  74      -0.915   0.977  -1.012  1.00  1.69           H  
ATOM   1109 HD21 LEU A  74      -0.453  -3.188  -1.725  1.00  1.43           H  
ATOM   1110 HD22 LEU A  74      -2.081  -2.514  -1.814  1.00  1.34           H  
ATOM   1111 HD23 LEU A  74      -1.242  -2.594  -0.265  1.00  1.60           H  
ATOM   1112  N   LEU A  75      -2.427   1.222  -4.445  1.00  0.19           N  
ATOM   1113  CA  LEU A  75      -3.398   2.306  -4.435  1.00  0.21           C  
ATOM   1114  C   LEU A  75      -4.640   1.873  -5.204  1.00  0.20           C  
ATOM   1115  O   LEU A  75      -5.758   1.984  -4.711  1.00  0.24           O  
ATOM   1116  CB  LEU A  75      -2.796   3.555  -5.099  1.00  0.24           C  
ATOM   1117  CG  LEU A  75      -3.668   4.813  -5.118  1.00  0.29           C  
ATOM   1118  CD1 LEU A  75      -3.915   5.317  -3.711  1.00  0.32           C  
ATOM   1119  CD2 LEU A  75      -3.028   5.894  -5.973  1.00  0.37           C  
ATOM   1120  H   LEU A  75      -1.553   1.379  -4.868  1.00  0.20           H  
ATOM   1121  HA  LEU A  75      -3.658   2.536  -3.413  1.00  0.23           H  
ATOM   1122  HB2 LEU A  75      -1.873   3.794  -4.594  1.00  0.27           H  
ATOM   1123  HB3 LEU A  75      -2.565   3.296  -6.122  1.00  0.26           H  
ATOM   1124  HG  LEU A  75      -4.629   4.566  -5.547  1.00  0.28           H  
ATOM   1125 HD11 LEU A  75      -2.972   5.550  -3.238  1.00  1.02           H  
ATOM   1126 HD12 LEU A  75      -4.427   4.555  -3.142  1.00  1.05           H  
ATOM   1127 HD13 LEU A  75      -4.528   6.206  -3.753  1.00  1.07           H  
ATOM   1128 HD21 LEU A  75      -2.061   6.148  -5.564  1.00  1.01           H  
ATOM   1129 HD22 LEU A  75      -3.660   6.770  -5.976  1.00  1.12           H  
ATOM   1130 HD23 LEU A  75      -2.909   5.530  -6.983  1.00  1.13           H  
ATOM   1131  N   ASP A  76      -4.405   1.347  -6.392  1.00  0.21           N  
ATOM   1132  CA  ASP A  76      -5.433   0.850  -7.311  1.00  0.25           C  
ATOM   1133  C   ASP A  76      -6.324  -0.176  -6.646  1.00  0.23           C  
ATOM   1134  O   ASP A  76      -7.555  -0.070  -6.695  1.00  0.25           O  
ATOM   1135  CB  ASP A  76      -4.763   0.238  -8.555  1.00  0.34           C  
ATOM   1136  CG  ASP A  76      -5.725  -0.469  -9.478  1.00  0.65           C  
ATOM   1137  OD1 ASP A  76      -6.495   0.208 -10.181  1.00  0.72           O  
ATOM   1138  OD2 ASP A  76      -5.702  -1.713  -9.543  1.00  1.07           O  
ATOM   1139  H   ASP A  76      -3.468   1.285  -6.692  1.00  0.22           H  
ATOM   1140  HA  ASP A  76      -6.035   1.688  -7.629  1.00  0.31           H  
ATOM   1141  HB2 ASP A  76      -4.284   1.025  -9.118  1.00  0.49           H  
ATOM   1142  HB3 ASP A  76      -4.014  -0.470  -8.233  1.00  0.53           H  
ATOM   1143  N   LEU A  77      -5.701  -1.139  -6.014  1.00  0.21           N  
ATOM   1144  CA  LEU A  77      -6.378  -2.204  -5.318  1.00  0.23           C  
ATOM   1145  C   LEU A  77      -7.256  -1.661  -4.194  1.00  0.26           C  
ATOM   1146  O   LEU A  77      -8.467  -1.917  -4.163  1.00  0.31           O  
ATOM   1147  CB  LEU A  77      -5.347  -3.191  -4.770  1.00  0.23           C  
ATOM   1148  CG  LEU A  77      -5.884  -4.381  -3.990  1.00  0.30           C  
ATOM   1149  CD1 LEU A  77      -6.837  -5.201  -4.850  1.00  0.37           C  
ATOM   1150  CD2 LEU A  77      -4.731  -5.235  -3.496  1.00  0.32           C  
ATOM   1151  H   LEU A  77      -4.717  -1.153  -6.036  1.00  0.22           H  
ATOM   1152  HA  LEU A  77      -7.004  -2.725  -6.028  1.00  0.24           H  
ATOM   1153  HB2 LEU A  77      -4.776  -3.573  -5.604  1.00  0.23           H  
ATOM   1154  HB3 LEU A  77      -4.677  -2.642  -4.125  1.00  0.25           H  
ATOM   1155  HG  LEU A  77      -6.433  -4.025  -3.130  1.00  0.35           H  
ATOM   1156 HD11 LEU A  77      -6.315  -5.564  -5.723  1.00  1.13           H  
ATOM   1157 HD12 LEU A  77      -7.664  -4.580  -5.159  1.00  0.98           H  
ATOM   1158 HD13 LEU A  77      -7.207  -6.037  -4.277  1.00  1.12           H  
ATOM   1159 HD21 LEU A  77      -5.116  -6.078  -2.940  1.00  1.03           H  
ATOM   1160 HD22 LEU A  77      -4.095  -4.642  -2.857  1.00  1.06           H  
ATOM   1161 HD23 LEU A  77      -4.159  -5.589  -4.341  1.00  1.08           H  
ATOM   1162  N   ILE A  78      -6.668  -0.880  -3.299  1.00  0.26           N  
ATOM   1163  CA  ILE A  78      -7.420  -0.348  -2.178  1.00  0.29           C  
ATOM   1164  C   ILE A  78      -8.502   0.623  -2.643  1.00  0.29           C  
ATOM   1165  O   ILE A  78      -9.632   0.552  -2.183  1.00  0.37           O  
ATOM   1166  CB  ILE A  78      -6.517   0.288  -1.072  1.00  0.31           C  
ATOM   1167  CG1 ILE A  78      -5.582  -0.784  -0.486  1.00  0.31           C  
ATOM   1168  CG2 ILE A  78      -7.370   0.925   0.029  1.00  0.35           C  
ATOM   1169  CD1 ILE A  78      -4.790  -0.348   0.730  1.00  0.34           C  
ATOM   1170  H   ILE A  78      -5.712  -0.670  -3.403  1.00  0.25           H  
ATOM   1171  HA  ILE A  78      -7.933  -1.198  -1.750  1.00  0.31           H  
ATOM   1172  HB  ILE A  78      -5.918   1.062  -1.527  1.00  0.34           H  
ATOM   1173 HG12 ILE A  78      -6.166  -1.645  -0.203  1.00  0.31           H  
ATOM   1174 HG13 ILE A  78      -4.881  -1.081  -1.252  1.00  0.34           H  
ATOM   1175 HG21 ILE A  78      -7.964   1.717  -0.402  1.00  1.11           H  
ATOM   1176 HG22 ILE A  78      -6.724   1.337   0.792  1.00  1.05           H  
ATOM   1177 HG23 ILE A  78      -8.019   0.179   0.463  1.00  1.07           H  
ATOM   1178 HD11 ILE A  78      -4.150  -1.157   1.052  1.00  1.08           H  
ATOM   1179 HD12 ILE A  78      -5.479  -0.102   1.528  1.00  1.01           H  
ATOM   1180 HD13 ILE A  78      -4.192   0.518   0.489  1.00  1.05           H  
ATOM   1181  N   ASN A  79      -8.179   1.485  -3.600  1.00  0.27           N  
ATOM   1182  CA  ASN A  79      -9.167   2.455  -4.110  1.00  0.32           C  
ATOM   1183  C   ASN A  79     -10.297   1.757  -4.824  1.00  0.31           C  
ATOM   1184  O   ASN A  79     -11.427   2.221  -4.796  1.00  0.37           O  
ATOM   1185  CB  ASN A  79      -8.554   3.537  -5.019  1.00  0.44           C  
ATOM   1186  CG  ASN A  79      -7.744   4.600  -4.279  1.00  0.71           C  
ATOM   1187  OD1 ASN A  79      -7.701   5.744  -4.689  1.00  1.53           O  
ATOM   1188  ND2 ASN A  79      -7.101   4.237  -3.203  1.00  0.89           N  
ATOM   1189  H   ASN A  79      -7.275   1.453  -3.994  1.00  0.27           H  
ATOM   1190  HA  ASN A  79      -9.592   2.933  -3.239  1.00  0.42           H  
ATOM   1191  HB2 ASN A  79      -7.899   3.061  -5.733  1.00  0.54           H  
ATOM   1192  HB3 ASN A  79      -9.350   4.030  -5.557  1.00  0.75           H  
ATOM   1193 HD21 ASN A  79      -7.175   3.303  -2.920  1.00  1.39           H  
ATOM   1194 HD22 ASN A  79      -6.548   4.902  -2.744  1.00  1.05           H  
ATOM   1195  N   GLY A  80      -9.989   0.620  -5.429  1.00  0.32           N  
ATOM   1196  CA  GLY A  80     -11.000  -0.171  -6.096  1.00  0.39           C  
ATOM   1197  C   GLY A  80     -12.020  -0.696  -5.113  1.00  0.42           C  
ATOM   1198  O   GLY A  80     -13.218  -0.767  -5.417  1.00  0.47           O  
ATOM   1199  H   GLY A  80      -9.058   0.308  -5.436  1.00  0.33           H  
ATOM   1200  HA2 GLY A  80     -11.498   0.441  -6.834  1.00  0.43           H  
ATOM   1201  HA3 GLY A  80     -10.526  -1.007  -6.589  1.00  0.44           H  
ATOM   1202  N   ALA A  81     -11.549  -1.047  -3.932  1.00  0.44           N  
ATOM   1203  CA  ALA A  81     -12.416  -1.504  -2.865  1.00  0.51           C  
ATOM   1204  C   ALA A  81     -13.149  -0.314  -2.249  1.00  0.52           C  
ATOM   1205  O   ALA A  81     -14.357  -0.357  -2.048  1.00  0.65           O  
ATOM   1206  CB  ALA A  81     -11.611  -2.249  -1.807  1.00  0.56           C  
ATOM   1207  H   ALA A  81     -10.579  -1.006  -3.784  1.00  0.44           H  
ATOM   1208  HA  ALA A  81     -13.141  -2.179  -3.292  1.00  0.57           H  
ATOM   1209  HB1 ALA A  81     -10.883  -1.578  -1.371  1.00  1.17           H  
ATOM   1210  HB2 ALA A  81     -11.100  -3.082  -2.266  1.00  1.16           H  
ATOM   1211  HB3 ALA A  81     -12.275  -2.611  -1.036  1.00  1.18           H  
ATOM   1212  N   LEU A  82     -12.405   0.765  -2.013  1.00  0.46           N  
ATOM   1213  CA  LEU A  82     -12.931   2.005  -1.419  1.00  0.54           C  
ATOM   1214  C   LEU A  82     -14.057   2.615  -2.240  1.00  0.62           C  
ATOM   1215  O   LEU A  82     -15.003   3.164  -1.686  1.00  0.84           O  
ATOM   1216  CB  LEU A  82     -11.818   3.035  -1.231  1.00  0.55           C  
ATOM   1217  CG  LEU A  82     -10.728   2.684  -0.221  1.00  0.58           C  
ATOM   1218  CD1 LEU A  82      -9.661   3.761  -0.202  1.00  1.24           C  
ATOM   1219  CD2 LEU A  82     -11.326   2.508   1.163  1.00  1.03           C  
ATOM   1220  H   LEU A  82     -11.445   0.721  -2.226  1.00  0.41           H  
ATOM   1221  HA  LEU A  82     -13.321   1.753  -0.444  1.00  0.59           H  
ATOM   1222  HB2 LEU A  82     -11.347   3.194  -2.190  1.00  0.99           H  
ATOM   1223  HB3 LEU A  82     -12.275   3.963  -0.920  1.00  0.86           H  
ATOM   1224  HG  LEU A  82     -10.262   1.754  -0.511  1.00  1.25           H  
ATOM   1225 HD11 LEU A  82     -10.107   4.705   0.072  1.00  1.64           H  
ATOM   1226 HD12 LEU A  82      -9.216   3.842  -1.183  1.00  1.93           H  
ATOM   1227 HD13 LEU A  82      -8.898   3.500   0.517  1.00  1.72           H  
ATOM   1228 HD21 LEU A  82     -11.800   3.429   1.471  1.00  1.63           H  
ATOM   1229 HD22 LEU A  82     -10.544   2.254   1.864  1.00  1.45           H  
ATOM   1230 HD23 LEU A  82     -12.059   1.716   1.140  1.00  1.70           H  
ATOM   1231  N   ALA A  83     -13.962   2.516  -3.553  1.00  0.53           N  
ATOM   1232  CA  ALA A  83     -14.994   3.045  -4.433  1.00  0.66           C  
ATOM   1233  C   ALA A  83     -16.309   2.278  -4.271  1.00  0.86           C  
ATOM   1234  O   ALA A  83     -17.397   2.849  -4.401  1.00  1.05           O  
ATOM   1235  CB  ALA A  83     -14.530   3.034  -5.879  1.00  0.64           C  
ATOM   1236  H   ALA A  83     -13.160   2.108  -3.950  1.00  0.45           H  
ATOM   1237  HA  ALA A  83     -15.167   4.070  -4.138  1.00  0.75           H  
ATOM   1238  HB1 ALA A  83     -13.603   3.582  -5.965  1.00  1.24           H  
ATOM   1239  HB2 ALA A  83     -15.281   3.496  -6.502  1.00  1.20           H  
ATOM   1240  HB3 ALA A  83     -14.375   2.014  -6.196  1.00  1.18           H  
ATOM   1241  N   GLU A  84     -16.210   1.003  -3.924  1.00  0.92           N  
ATOM   1242  CA  GLU A  84     -17.393   0.173  -3.747  1.00  1.18           C  
ATOM   1243  C   GLU A  84     -17.874   0.246  -2.301  1.00  1.28           C  
ATOM   1244  O   GLU A  84     -18.927  -0.297  -1.945  1.00  1.63           O  
ATOM   1245  CB  GLU A  84     -17.108  -1.280  -4.125  1.00  1.30           C  
ATOM   1246  CG  GLU A  84     -16.573  -1.468  -5.533  1.00  1.61           C  
ATOM   1247  CD  GLU A  84     -17.450  -0.852  -6.590  1.00  2.08           C  
ATOM   1248  OE1 GLU A  84     -18.538  -1.389  -6.871  1.00  2.42           O  
ATOM   1249  OE2 GLU A  84     -17.045   0.154  -7.188  1.00  2.66           O  
ATOM   1250  H   GLU A  84     -15.322   0.612  -3.775  1.00  0.86           H  
ATOM   1251  HA  GLU A  84     -18.168   0.562  -4.392  1.00  1.31           H  
ATOM   1252  HB2 GLU A  84     -16.380  -1.680  -3.435  1.00  1.68           H  
ATOM   1253  HB3 GLU A  84     -18.022  -1.849  -4.033  1.00  1.84           H  
ATOM   1254  HG2 GLU A  84     -15.597  -1.011  -5.593  1.00  1.94           H  
ATOM   1255  HG3 GLU A  84     -16.484  -2.527  -5.729  1.00  2.18           H  
ATOM   1256  N   ALA A  85     -17.095   0.897  -1.474  1.00  1.13           N  
ATOM   1257  CA  ALA A  85     -17.424   1.065  -0.087  1.00  1.33           C  
ATOM   1258  C   ALA A  85     -18.376   2.223   0.051  1.00  1.71           C  
ATOM   1259  O   ALA A  85     -17.984   3.385  -0.088  1.00  2.30           O  
ATOM   1260  CB  ALA A  85     -16.168   1.304   0.733  1.00  1.30           C  
ATOM   1261  H   ALA A  85     -16.268   1.295  -1.817  1.00  1.05           H  
ATOM   1262  HA  ALA A  85     -17.904   0.162   0.261  1.00  1.76           H  
ATOM   1263  HB1 ALA A  85     -15.498   0.463   0.623  1.00  1.78           H  
ATOM   1264  HB2 ALA A  85     -16.435   1.415   1.775  1.00  1.52           H  
ATOM   1265  HB3 ALA A  85     -15.677   2.202   0.388  1.00  1.80           H  
ATOM   1266  N   ALA A  86     -19.614   1.917   0.257  1.00  2.12           N  
ATOM   1267  CA  ALA A  86     -20.626   2.914   0.383  1.00  2.78           C  
ATOM   1268  C   ALA A  86     -21.632   2.439   1.387  1.00  3.16           C  
ATOM   1269  O   ALA A  86     -22.629   1.800   1.000  1.00  3.59           O  
ATOM   1270  CB  ALA A  86     -21.278   3.188  -0.965  1.00  3.57           C  
ATOM   1271  OXT ALA A  86     -21.406   2.642   2.590  1.00  3.56           O  
ATOM   1272  H   ALA A  86     -19.885   0.977   0.369  1.00  2.36           H  
ATOM   1273  HA  ALA A  86     -20.164   3.822   0.741  1.00  2.99           H  
ATOM   1274  HB1 ALA A  86     -20.530   3.529  -1.665  1.00  3.89           H  
ATOM   1275  HB2 ALA A  86     -22.035   3.949  -0.848  1.00  3.97           H  
ATOM   1276  HB3 ALA A  86     -21.733   2.281  -1.334  1.00  3.92           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXD A  87       5.329 -12.689  -0.533  1.00  0.90           P  
HETATM 1279  O26 SXD A  87       6.552 -13.285   0.204  1.00  1.54           O  
HETATM 1280  O23 SXD A  87       5.523 -12.153  -1.970  1.00  1.52           O  
HETATM 1281  O27 SXD A  87       4.180 -13.728  -0.556  1.00  1.03           O  
HETATM 1282  C28 SXD A  87       3.647 -14.230   0.723  1.00  0.94           C  
HETATM 1283  C29 SXD A  87       2.394 -15.075   0.476  1.00  1.31           C  
HETATM 1284  C30 SXD A  87       1.934 -15.611   1.812  1.00  1.48           C  
HETATM 1285  C31 SXD A  87       1.293 -14.179  -0.107  1.00  1.80           C  
HETATM 1286  C32 SXD A  87       2.649 -16.263  -0.552  1.00  2.11           C  
HETATM 1287  O33 SXD A  87       1.417 -16.840  -0.951  1.00  2.59           O  
HETATM 1288  C34 SXD A  87       3.482 -17.439  -0.023  1.00  2.68           C  
HETATM 1289  O35 SXD A  87       2.990 -18.569  -0.131  1.00  3.26           O  
HETATM 1290  N36 SXD A  87       4.676 -17.254   0.503  1.00  2.90           N  
HETATM 1291  C37 SXD A  87       5.490 -18.398   0.977  1.00  3.68           C  
HETATM 1292  C38 SXD A  87       6.684 -18.053   1.875  1.00  4.14           C  
HETATM 1293  C39 SXD A  87       6.339 -17.860   3.360  1.00  4.26           C  
HETATM 1294  O40 SXD A  87       7.223 -17.870   4.228  1.00  4.93           O  
HETATM 1295  N41 SXD A  87       5.056 -17.704   3.639  1.00  4.07           N  
HETATM 1296  C42 SXD A  87       4.532 -17.522   4.985  1.00  4.66           C  
HETATM 1297  C43 SXD A  87       3.391 -16.532   5.012  1.00  4.86           C  
HETATM 1298  S1  SXD A  87       2.611 -16.436   6.625  1.00  5.53           S  
HETATM 1299  C1  SXD A  87       1.371 -15.150   6.329  1.00  6.36           C  
HETATM 1300  C2  SXD A  87       0.472 -14.907   7.531  1.00  6.96           C  
HETATM 1301  C3  SXD A  87       1.260 -14.582   8.780  1.00  7.66           C  
HETATM 1302  O3  SXD A  87       1.970 -13.551   8.842  1.00  8.05           O  
HETATM 1303  C4  SXD A  87       1.237 -15.584   9.923  1.00  8.24           C  
HETATM 1304  C5  SXD A  87       0.007 -15.559  10.808  1.00  8.87           C  
HETATM 1305  O5  SXD A  87      -1.127 -15.775  10.355  1.00  9.15           O  
HETATM 1306  C6  SXD A  87       0.214 -15.292  12.279  1.00  9.45           C  
HETATM 1307  H28 SXD A  87       3.337 -13.378   1.313  1.00  1.14           H  
HETATM 1308 H28A SXD A  87       4.410 -14.764   1.270  1.00  1.33           H  
HETATM 1309  H30 SXD A  87       2.707 -16.230   2.243  1.00  1.98           H  
HETATM 1310 H30A SXD A  87       1.719 -14.784   2.474  1.00  1.81           H  
HETATM 1311 H30B SXD A  87       1.034 -16.192   1.667  1.00  1.72           H  
HETATM 1312  H31 SXD A  87       1.633 -13.751  -1.039  1.00  2.28           H  
HETATM 1313 H31A SXD A  87       0.406 -14.768  -0.283  1.00  2.37           H  
HETATM 1314 H31B SXD A  87       1.068 -13.386   0.590  1.00  2.05           H  
HETATM 1315  H32 SXD A  87       3.138 -15.879  -1.436  1.00  2.50           H  
HETATM 1316 HO33 SXD A  87       1.613 -17.775  -0.805  1.00  2.92           H  
HETATM 1317 HN36 SXD A  87       5.058 -16.350   0.554  1.00  2.75           H  
HETATM 1318  H37 SXD A  87       5.919 -18.855   0.096  1.00  4.17           H  
HETATM 1319 H37A SXD A  87       4.871 -19.146   1.450  1.00  3.82           H  
HETATM 1320  H38 SXD A  87       7.337 -18.915   1.869  1.00  4.42           H  
HETATM 1321 H38A SXD A  87       7.194 -17.175   1.508  1.00  4.63           H  
HETATM 1322 HN41 SXD A  87       4.408 -17.718   2.904  1.00  3.83           H  
HETATM 1323  H42 SXD A  87       5.327 -17.181   5.632  1.00  5.05           H  
HETATM 1324 H42A SXD A  87       4.159 -18.476   5.329  1.00  5.03           H  
HETATM 1325  H43 SXD A  87       3.750 -15.552   4.737  1.00  4.98           H  
HETATM 1326 H43A SXD A  87       2.645 -16.862   4.304  1.00  4.99           H  
HETATM 1327  H1  SXD A  87       0.716 -15.466   5.533  1.00  6.79           H  
HETATM 1328  H1A SXD A  87       1.891 -14.240   6.060  1.00  6.36           H  
HETATM 1329  H2  SXD A  87      -0.102 -15.804   7.710  1.00  7.03           H  
HETATM 1330  H2A SXD A  87      -0.195 -14.087   7.314  1.00  7.14           H  
HETATM 1331  H4  SXD A  87       1.349 -16.583   9.532  1.00  8.58           H  
HETATM 1332  H4A SXD A  87       2.083 -15.353  10.555  1.00  8.13           H  
HETATM 1333  H6  SXD A  87      -0.350 -14.418  12.564  1.00  9.89           H  
HETATM 1334  H6A SXD A  87       1.266 -15.126  12.463  1.00  9.45           H  
HETATM 1335  H6B SXD A  87      -0.125 -16.149  12.841  1.00  9.64           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 1307 1308                                                 
CONECT 1283 1282 1284 1285 1286                                                 
CONECT 1284 1283 1309 1310 1311                                                 
CONECT 1285 1283 1312 1313 1314                                                 
CONECT 1286 1283 1287 1288 1315                                                 
CONECT 1287 1286 1316                                                           
CONECT 1288 1286 1289 1290                                                      
CONECT 1289 1288                                                                
CONECT 1290 1288 1291 1317                                                      
CONECT 1291 1290 1292 1318 1319                                                 
CONECT 1292 1291 1293 1320 1321                                                 
CONECT 1293 1292 1294 1295                                                      
CONECT 1294 1293                                                                
CONECT 1295 1293 1296 1322                                                      
CONECT 1296 1295 1297 1323 1324                                                 
CONECT 1297 1296 1298 1325 1326                                                 
CONECT 1298 1297 1299                                                           
CONECT 1299 1298 1300 1327 1328                                                 
CONECT 1300 1299 1301 1329 1330                                                 
CONECT 1301 1300 1302 1303                                                      
CONECT 1302 1301                                                                
CONECT 1303 1301 1304 1331 1332                                                 
CONECT 1304 1303 1305 1306                                                      
CONECT 1305 1304                                                                
CONECT 1306 1304 1333 1334 1335                                                 
CONECT 1307 1282                                                                
CONECT 1308 1282                                                                
CONECT 1309 1284                                                                
CONECT 1310 1284                                                                
CONECT 1311 1284                                                                
CONECT 1312 1285                                                                
CONECT 1313 1285                                                                
CONECT 1314 1285                                                                
CONECT 1315 1286                                                                
CONECT 1316 1287                                                                
CONECT 1317 1290                                                                
CONECT 1318 1291                                                                
CONECT 1319 1291                                                                
CONECT 1320 1292                                                                
CONECT 1321 1292                                                                
CONECT 1322 1295                                                                
CONECT 1323 1296                                                                
CONECT 1324 1296                                                                
CONECT 1325 1297                                                                
CONECT 1326 1297                                                                
CONECT 1327 1299                                                                
CONECT 1328 1299                                                                
CONECT 1329 1300                                                                
CONECT 1330 1300                                                                
CONECT 1331 1303                                                                
CONECT 1332 1303                                                                
CONECT 1333 1306                                                                
CONECT 1334 1306                                                                
CONECT 1335 1306                                                                
MASTER      264    0    1    4    0    0    1    6  676    1   59    7          
END